COMGENEX-ZINC06872532 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.8540 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.2730 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -1.4490 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -1.8330 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -3.0410 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -3.8650 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -3.4790 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8260 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.5050 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.9030 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -6.0110 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 -6.3850 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -6.5820 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -6.8100 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -6.7660 3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -6.5330 2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -7.0430 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -7.0670 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -7.2850 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -7.4810 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1900 -7.4580 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -7.2460 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -7.2280 4.7730 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 0.5120 -0.3560 -0.8950 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -0.7670 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -2.2780 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -0.5050 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -1.1890 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -3.3410 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -4.8090 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -4.1210 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.3070 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -5.8580 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -7.5210 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -6.9140 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -7.3040 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1060 -7.6510 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -7.6100 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -6.2120 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -7.8850 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -7.5740 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 45 1 0 0 0 0 20 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END