NCID-ZINC05512823 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9730 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -4.5680 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -3.8990 -4.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.0720 -3.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5880 -6.4650 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -6.6320 -3.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1450 -6.4110 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -8.1240 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.6110 -5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -8.9120 -3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -10.3400 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -11.0680 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -12.5730 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -13.3020 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -14.8060 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.0280 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -6.4610 -4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -10.6970 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -10.5340 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -10.7110 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -10.8740 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -12.9300 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -12.7680 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -12.9440 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -13.1070 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -15.0010 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -15.3260 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -15.1640 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.1840 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.1450 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 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 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 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 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END