COMGENEX-ZINC06712851 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -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 0.3160 -0.2220 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 0.4920 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.5630 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0810 -5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -0.8000 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.8750 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.4810 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.2420 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.7440 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -3.1060 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -3.5940 1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.7830 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.4490 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.2840 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -6.6260 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -7.7840 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -9.0150 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -9.0890 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.9320 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -6.6980 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.5670 4.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0040 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5540 -7.4470 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 -1.4510 0.9910 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 1.1200 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.2970 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8440 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.0360 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.0060 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -3.8140 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -3.0610 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -5.3840 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.5770 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -7.7280 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -9.9200 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -10.0510 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -7.9900 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.7000 -7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.7270 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END