CHEMDIV-ZINC06920060 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.9160 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.3800 -4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -6.3890 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -7.0040 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -8.3640 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -9.1530 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -8.5530 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.1620 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -9.5590 -4.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -10.7050 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -10.5130 -3.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -11.5600 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -12.4170 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -13.5100 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -14.3910 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -13.5340 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -12.4400 -2.8810 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 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.5920 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.3970 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.8290 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.6900 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -11.6680 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -11.1000 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -12.8760 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -11.7900 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -14.1210 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -13.0510 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -14.8500 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -15.1700 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -14.1610 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -13.0740 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -11.8300 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -12.9000 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END