CHEMBRIDGE-ZINC02912715 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 0.7420 -0.5110 1.2420 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 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.6130 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.3150 -3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.2690 -2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.7210 -4.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -0.3890 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 -0.8640 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -0.5090 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -0.9580 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 -1.7580 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -2.1160 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -1.6790 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -2.0350 -6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.8670 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.1560 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3150 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.5800 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.6850 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.5260 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.2640 -5.9510 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 0.2920 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 0.2350 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 0.1150 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5350 -0.6830 -7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -2.1040 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.7400 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.3570 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -3.8040 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -1.4510 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.9220 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.8920 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -5.3900 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -4.9240 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END