CHEMDIV-ZINC06936872 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.9110 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.3500 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -5.7300 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.5620 1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -6.1050 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.8190 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.8710 4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -4.6230 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.7340 3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.3600 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.6840 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.7690 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -7.1130 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.9120 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.8090 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.9730 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.6370 6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.5640 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -5.9740 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -6.4040 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -7.6600 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.6290 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -7.7530 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END