CHEMBRIDGE-ZINC04901935 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2930 -2.4010 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -3.9440 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1080 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -3.2040 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.5740 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.3680 -5.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.3510 -6.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -2.7520 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.2700 -9.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 -2.9090 -9.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -4.8000 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.3080 -7.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1590 -4.9290 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.8130 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.8380 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.7650 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -2.5480 2.5060 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 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.5410 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -1.4410 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.7720 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -3.8710 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -3.0340 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -1.6670 -7.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -5.1590 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.1710 -9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.0870 -5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -5.2670 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -7.1880 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.1990 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -7.2160 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -3.1260 -8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.1330 -9.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.6750 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.1770 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.6380 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1900 2.5100 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END