COMGENEX-ZINC04462158 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.5770 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.7870 4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -5.9010 3.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -6.8550 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.1670 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -8.1630 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.3860 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.5730 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -7.6620 6.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.6300 7.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -6.4390 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.3720 7.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -8.7830 7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -8.6900 8.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -9.9410 7.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -11.0880 7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -12.2670 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -13.4650 7.1430 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -7.7750 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.4240 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -6.2470 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -7.5980 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -9.0830 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -7.7320 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -8.3850 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -7.3390 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -5.6600 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.2020 9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -10.0150 6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -11.3700 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -10.8210 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -11.9850 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -12.5340 6.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -14.3040 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -13.7460 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -13.1970 7.1040 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 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END