CHEMBRIDGE-ZINC04176569 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3120 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.7710 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.6080 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.1560 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8700 4.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.4680 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -2.0670 6.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7200 -1.8350 6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -3.5850 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -1.4990 7.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.4580 8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.8920 8.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.8740 9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.9480 10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -0.3550 11.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.1060 11.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.1800 10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.5870 9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.3870 10.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.0740 11.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.1490 12.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -1.6670 9.8070 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.5850 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.4020 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.3330 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.4720 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.8220 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -0.3800 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -4.0080 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.0120 6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.8170 5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -1.1520 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -1.9890 10.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.3830 10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.4080 12.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 1.5280 12.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.6710 11.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 2.2210 10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.1520 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 0.6400 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.8090 11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.4400 9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.6390 11.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.1900 12.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.7260 13.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.6140 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.7080 10.0110 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 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 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 M END