CHEMDIV-ZINC02952201 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1990 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.1290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 3.3440 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.3980 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0560 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.5530 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6420 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -1.6120 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.0830 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.3140 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 3.0300 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 3.2580 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 2.8840 3.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 3.8760 3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 4.1080 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 5.5870 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3470 5.9480 3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7550 5.8060 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 4.3310 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 7.2350 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7630 7.7620 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 9.0430 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7750 9.7570 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 9.1720 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 1.4690 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 3.0420 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.9280 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 1.3550 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 2.4160 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 3.9890 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 3.8630 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 3.4870 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 6.2010 4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 5.7540 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8550 6.4170 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 6.1320 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 3.7310 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 4.2340 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1050 7.1780 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9620 9.4790 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1290 10.7600 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 9.7240 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4120 7.9490 4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 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 25 26 1 0 0 0 0 25 52 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END