COMGENEX-ZINC06872213 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.0380 3.1430 O 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 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.6470 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.1500 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.7520 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.1300 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -8.9070 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -8.3060 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -6.9270 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -4.6390 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.7830 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.5110 4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.2820 5.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6400 -6.2420 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.2410 6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.3630 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.0030 8.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.3730 6.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.8390 8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.1610 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -2.6740 9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -2.8560 10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -3.5270 11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.0150 10.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -4.7400 10.6310 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 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -4.2140 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.3450 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.1440 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.6000 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -9.9840 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -8.9130 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.4570 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.8570 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -4.4990 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.2380 5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -3.0190 7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -2.1500 8.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -2.4730 11.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.6660 12.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.8050 10.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.3510 11.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.5880 9.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 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 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END