CHEMDIV-ZINC06937167 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0670 1.1330 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.8050 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.0750 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 3.8710 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 5.2680 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 5.6450 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 4.8180 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 7.1510 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 7.4940 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 7.5310 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 7.3200 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 7.8380 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 8.0760 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 8.0210 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 7.7450 -3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 8.3340 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 8.6330 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 8.8300 -6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 8.7360 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 8.4420 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 8.2450 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 7.9430 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7210 7.8170 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0470 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 1.4230 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.6040 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 1.0410 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.2600 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 1.0970 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 3.3550 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 3.2450 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 3.8500 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 3.4410 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 5.9760 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 7.4470 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 7.6800 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 8.2150 -5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 8.7080 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1050 9.0590 -7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 8.8920 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 8.3700 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 1.5780 0.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4730 1.3370 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 42 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END