NCID-ZINC04492876 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 -1.0500 2.3880 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.8700 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.5340 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.2210 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.4510 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.1980 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 0.0320 -2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5510 1.1000 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.6960 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -0.5070 -2.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0160 -1.5730 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 0.2670 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 0.8580 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -0.0770 -3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4820 -1.0300 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.2560 -3.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2460 -1.3350 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -0.7840 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1960 -0.3870 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 0.4730 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1660 1.6280 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6350 2.1160 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3020 3.2860 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 4.1250 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 5.5800 -5.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1630 5.6520 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 6.0610 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5900 5.2920 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 3.8150 -7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 3.0270 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5380 6.4010 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 1.0520 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.8500 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 2.6270 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 2.7670 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.4910 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.9130 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.5470 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.9970 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -0.8500 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 0.6640 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 1.5220 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 0.0070 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.2690 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 0.2460 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -0.5320 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -0.3120 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.7640 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -0.4120 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 1.0700 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 0.8210 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 1.8790 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.5840 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -2.2220 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 0.0910 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -1.5470 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 0.1740 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8090 -1.2870 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 2.2050 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 1.5400 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6440 4.0540 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9820 3.7700 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 5.8900 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8540 7.1270 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 5.6040 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 5.4910 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5000 1.9750 -8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7130 3.4410 -9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0630 6.1570 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 0.9300 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 1.3120 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 1.8480 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 59 1 0 0 0 0 22 23 2 0 0 0 0 22 60 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 24 62 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 28 29 1 0 0 0 0 28 65 1 0 0 0 0 28 66 1 0 0 0 0 29 30 2 0 0 0 0 30 67 1 0 0 0 0 30 68 1 0 0 0 0 31 69 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 32 72 1 0 0 0 0 M END