CHEMBRIDGE-ZINC00118535 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8220 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5650 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.3780 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.6660 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.1640 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -3.3090 4.7940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.6780 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.4960 3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.8240 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.2800 5.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.6300 5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.9230 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.5710 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -2.6300 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -2.2110 6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 -1.7260 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -1.6590 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.0800 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.1280 4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -3.5540 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.4230 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.1320 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -3.3340 7.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -3.0070 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -2.2560 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -1.3980 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -1.2810 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.6970 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -4.3710 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -3.8750 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -1.4140 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.1460 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.5330 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END