CHEMDIV-ZINC06901063 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.9280 1.4160 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.0680 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.8860 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.2470 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.7920 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -1.9670 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6080 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.2870 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.8640 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.2680 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -7.2620 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -8.4230 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.2580 2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.9270 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -6.2030 3.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.8870 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2250 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -4.1720 4.6610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.7320 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9760 5.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -2.1240 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -2.4750 6.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.8750 6.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -4.1860 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -4.6500 5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.1600 7.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.4840 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.3300 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.9080 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.8110 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.6040 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.4620 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.8850 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.3880 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 0.6380 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.2700 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.1420 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6350 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.0880 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.3940 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.5400 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.4900 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -5.7140 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.6050 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.2280 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.8510 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.3360 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0540 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.1050 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -9.5050 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.0410 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -10.2430 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 43 1 0 0 0 0 26 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 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END