CHEMDIV-ZINC00135927 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0450 1.6290 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 0.1470 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.3950 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.7780 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6460 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.1120 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.7120 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0160 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.3740 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.8070 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.9630 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.2600 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -2.5630 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.0130 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.8440 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.3370 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.0140 -7.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -4.1760 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.6860 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.5610 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.4170 -9.5850 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3250 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.0800 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.8560 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 2.0920 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.2620 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.2750 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -5.0920 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -6.6130 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -6.4290 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.8490 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.8010 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.3430 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.2000 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.6930 -6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.8220 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.0700 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.7820 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -1.5370 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.1250 -8.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 40 2 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 21 -1 M END