COMGENEX-ZINC06801833 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 1.5060 -0.8220 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.4870 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 0.6030 -8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 0.9150 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.1280 -10.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.9700 -9.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.2740 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 0.4570 -11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.4140 -12.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -0.3050 -12.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.0210 -13.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.9920 -14.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.8940 -15.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.4670 -14.7520 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 3.9130 -3.2060 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -3.0000 -3.4860 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 2.5230 -0.5080 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.8980 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.2110 -7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.7660 -10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.5830 -10.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.1260 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.0690 -11.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.0220 -13.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0170 -14.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.9880 -13.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.1070 -16.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.8240 -16.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.1160 -14.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.6010 -14.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -4.1430 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -3.3910 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.5010 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.0970 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.6850 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -3.4800 -4.1820 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 24 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 22 1 0 0 0 0 21 23 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 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 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END