IBS-ZINC02438941 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.6180 1.4300 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.0910 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4440 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9560 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -2.3230 2.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6050 -1.7430 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.7930 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.5180 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.2970 1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -5.6430 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -6.4680 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -7.8230 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -8.3880 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -7.5620 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -6.1860 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -8.1160 1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -9.4430 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -9.8960 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -10.3370 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -9.8450 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -10.7150 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -12.1120 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -12.6320 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -11.8100 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0260 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.4820 4.8730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.2210 5.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.3770 5.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.0750 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.2440 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 2.4660 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.5180 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 1.3490 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 0.1270 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 3.8500 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.8800 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.6850 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.8080 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5340 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.4780 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.0700 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1330 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.4720 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.2540 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.0310 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.4570 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -5.5410 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -10.7920 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -10.2640 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -12.7780 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -12.0640 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -12.5220 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -13.6820 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -12.0500 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -12.0600 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1480 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.2030 5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 3.3800 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.3890 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7860 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 4.2080 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 3.7370 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 4.5680 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 M END