CHEMDIV-ZINC03907554 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.9780 0.2470 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.1060 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0410 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.4130 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.4660 -2.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 -1.4090 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.2280 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.7210 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.5290 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6260 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.5740 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5420 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.2400 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.9290 -2.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6200 -4.1960 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.9870 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -7.0260 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -8.4210 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -9.2460 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -8.6970 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -7.3180 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.0170 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.9610 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -4.0740 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.2450 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -4.3050 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.1950 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.2080 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.5970 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.9980 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.1780 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.8400 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.4400 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2930 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.7030 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -3.1190 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.7260 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.0010 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.6190 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.7930 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.4440 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.5620 -6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.5460 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.2510 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.2560 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.9900 -8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -4.7550 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.0630 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.3840 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.0730 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.9050 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -8.3700 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -9.3830 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -8.6540 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -7.3650 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -6.8710 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -3.8350 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -4.0240 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -4.3270 -6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.4320 -6.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -4.2400 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.8990 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -6.3920 -2.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6360 -6.3180 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END