COMGENEX-ZINC06687930 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.1750 1.1850 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.1850 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5080 -0.1060 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.8430 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.4330 2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.9670 1.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.3190 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 -3.3700 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.3050 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.1310 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.9510 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.7750 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.7730 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -0.9550 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.1310 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -1.6990 -2.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -0.6290 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.7730 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -3.6170 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.2620 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.4590 5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.1400 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.1410 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.6550 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.8480 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.7280 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.4150 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.1630 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.4660 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 0.3420 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 -0.7260 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -0.6860 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.4130 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.0870 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.9920 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.3780 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.8840 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.8820 5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -5.1270 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.7620 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -6.8480 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -6.7210 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -5.5410 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.3290 3.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0020 -4.8740 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.6360 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 18 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 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 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END