COMGENEX-ZINC06690099 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -4.5280 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -4.6620 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.1930 4.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.8780 5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -4.7940 6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.6640 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.6180 7.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -6.7030 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -5.8410 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.6750 4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.4480 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.9270 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.2810 4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.5820 9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.7570 9.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.6430 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.1270 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.1190 1.9850 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -4.0590 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.2900 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.4420 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.0900 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -8.0470 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -8.2860 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -8.5030 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -5.2270 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.8560 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.6400 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -5.7330 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -4.4760 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.5010 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.0380 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -4.4860 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -4.4680 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.0290 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -6.4240 10.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -6.3330 11.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END