CHEMDIV-ZINC04916936 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.4840 1.3510 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.1500 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.3800 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -0.5160 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -0.7270 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.8030 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -0.6680 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.4510 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.3090 -2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.5370 -3.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2240 -0.6450 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.6090 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.9580 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 2.7810 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 2.2510 -6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 0.9000 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.0640 -5.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.3880 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.1570 -6.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.7390 -4.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.0290 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -3.3020 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.5880 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -5.5600 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.2180 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.9840 -4.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -6.9730 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.5170 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.7480 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 1.8560 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6560 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5470 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.4570 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.8330 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -0.9690 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.7280 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.0590 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.3740 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 3.8400 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 2.8980 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.4900 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -2.5210 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -4.8290 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -5.9710 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -7.5470 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.4310 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -6.9640 -1.1780 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END