CHEMDIV-ZINC06810842 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0470 1.7400 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.2460 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.3020 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -1.6710 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.4950 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.9480 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.5730 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.0250 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.7570 -2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.1660 -2.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -4.4070 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.5940 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -4.8960 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.3150 -4.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -6.1940 -3.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.9590 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.3450 -2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4000 -8.2370 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -8.9720 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.2540 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.8660 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -6.1480 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.8140 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -8.1940 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -8.9120 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -9.1840 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -10.1750 -1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -8.8320 -0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -9.6870 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.0240 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 2.0360 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.2390 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 0.3410 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.0960 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.5650 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.0940 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.6070 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.0220 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -5.6810 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -4.1660 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -4.2380 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -7.0640 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -6.4500 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.0700 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -6.2560 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -8.7110 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -9.9900 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -10.6930 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -9.7200 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -9.2890 0.6450 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 21 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END