CHEMDIV-ZINC04733969 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.1170 0.7330 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.5630 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.4270 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.5870 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.9430 0.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -2.1190 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.9040 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.6840 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.8590 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.0380 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.1250 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.9620 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.0180 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.8550 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.6380 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -3.5830 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -3.7450 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -4.4790 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -3.1990 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.7940 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.7880 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -5.6670 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.5260 -3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -6.4790 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.6280 -2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.8280 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.5670 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.7400 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.1580 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -3.2420 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.2490 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.9960 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -6.9660 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -6.6760 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -2.6350 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -2.9240 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -2.4360 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -3.2080 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.9770 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.1070 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -5.6860 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -7.2250 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -7.1460 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 M END