NCID-ZINC05048208 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1450 -0.6440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.9360 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -1.6860 1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9560 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.6740 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -2.9180 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.4650 5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.7970 4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.5480 3.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -3.6250 3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -3.7930 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -3.2340 1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -4.1120 4.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6900 -3.3980 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -5.4940 5.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5220 -6.0010 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4920 -6.2600 5.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6390 -6.5330 6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -5.2500 4.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9700 -4.7120 5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8790 -4.3400 4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -5.9710 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7350 -5.0410 3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 -7.4240 4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -5.3540 6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.7230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.0910 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2350 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.7590 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.4760 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.0480 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.9920 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.4430 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -4.3130 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -6.3960 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -6.7690 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4830 -5.4300 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -7.9430 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -6.1920 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END