COMGENEX-ZINC06690014 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.0220 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -1.1420 -2.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4690 -1.4530 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.2110 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -2.1670 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -2.2490 -4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -3.2840 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -3.8090 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -4.9060 -6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -5.4780 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -4.9670 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.8700 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -3.1380 -3.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -3.3650 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -4.3340 -1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4590 -3.9690 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -4.5210 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -6.0140 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -6.5530 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -5.6510 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.4700 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -4.9760 -9.0260 O 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.2550 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.9530 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 0.1220 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 0.5230 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -3.3690 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -6.3290 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0120 -5.4140 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -3.7910 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -2.4180 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 -4.3010 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -3.8900 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -6.5320 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -6.1210 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -7.5660 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -6.5300 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -6.5320 -8.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -6.8650 -9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END