COMGENEX-ZINC06722365 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2370 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.6270 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.6490 5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.9260 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -5.1840 4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.1610 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.8790 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -4.4130 3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -5.7540 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.4090 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.1660 3.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 0.6710 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.4620 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 0.3370 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.6630 5.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.1820 5.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 0.6820 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.4270 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 1.7470 6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 1.3290 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 0.5880 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 0.2600 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 1.6550 5.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 2.4370 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 1.2160 4.4020 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.0770 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.5060 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -3.4500 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -5.7230 5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -6.1820 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.0800 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -6.4240 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -6.0460 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -5.8180 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1990 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.7480 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.5260 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -0.1080 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 1.7510 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 2.3230 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 0.2650 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -0.3200 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 1.7620 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 3.0310 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 3.0980 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5870 1.9760 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 1.0680 4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 0.2790 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END