COMGENEX-ZINC04916034 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5400 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0110 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.5270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0560 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 -2.4200 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -2.6060 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.8240 0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6560 -3.6490 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.2910 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -2.7160 1.5490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -4.9200 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -4.6940 -1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -6.1490 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -7.1560 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -8.4820 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -9.5420 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.0230 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.0680 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.5570 -0.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4320 -2.9540 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -3.2390 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -1.8530 -1.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1020 -1.0030 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -1.7610 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -0.5240 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4650 -0.4400 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1330 -1.5930 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5800 -2.8300 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -2.9140 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9230 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.9050 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8820 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.3310 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.3540 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1850 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.1620 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -4.6790 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -5.0320 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -6.8340 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -7.2880 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -8.8030 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -8.3490 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -9.6750 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -10.4870 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -9.2210 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -3.3010 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -4.0840 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 0.3760 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 0.5260 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -1.5270 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 -3.7310 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -3.8810 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 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 22 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END