COMGENEX-ZINC06774560 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.6990 1.4540 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 0.2890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.3410 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.4100 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.8510 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.2260 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.1480 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.4920 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1190 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.8850 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 2.1120 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.8700 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.7000 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.0450 -6.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.2560 -6.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.0010 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.4490 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.3200 -7.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 1.5740 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 2.1220 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 1.8760 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 1.5800 -9.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 2.8650 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.5680 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.2150 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.5700 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.2870 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.6530 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.2980 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 1.0840 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.1030 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.0160 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 0.0010 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.9010 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.6860 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.5710 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 3.0860 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.9310 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.2720 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.4350 -9.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.5620 -8.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 2.3040 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 0.6440 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 2.1330 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 3.1340 -6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 3.0460 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 3.8020 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 2.4630 -8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.6570 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.0710 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.3470 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -4.2190 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -1.8020 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END