COMGENEX-ZINC06801852 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.3540 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.7800 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.3430 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.5150 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.0980 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.0410 -5.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.1020 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.7040 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.0430 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 1.5900 -7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 2.8120 -8.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 3.4740 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.9190 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 3.4040 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 2.8250 -9.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 4.5840 -9.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 5.1700 -10.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 6.5000 -11.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.6450 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.9570 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -2.5660 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.5860 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -2.0600 -1.4740 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 0.5290 -0.3650 0.8850 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 2.1300 -1.6910 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.5090 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.8980 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 0.0970 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 1.0720 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 4.4200 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 3.4320 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 5.0460 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 4.4870 -11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 5.3420 -10.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 6.9360 -12.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 7.1840 -10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 6.3290 -11.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.0230 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -2.3800 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -3.3000 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.5690 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -3.6000 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -1.9170 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -0.9720 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.4000 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END