IFLAB-ZINC03027847 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1160 -0.4310 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.7380 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.7700 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.9690 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.1370 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.1080 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.9080 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.8790 -3.1250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.0080 2.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.1700 3.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.7000 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.2580 3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.4150 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.1310 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -4.1080 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -3.0840 5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -2.3320 4.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9590 -1.7830 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.3520 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.0980 5.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.4380 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.2240 5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.2000 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.4130 6.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.5390 7.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.2860 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -1.5970 8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -1.7860 7.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 0.0400 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.6160 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.2280 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.8580 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.0730 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -5.0200 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.0760 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -5.0960 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.9010 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.5870 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -3.6630 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.6050 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.7100 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -0.7390 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -3.0680 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.5690 7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.3630 7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -0.5880 9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.2210 9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -2.5340 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -0.9010 6.8790 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END