NCID-ZINC06018403 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.4290 1.5450 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 0.0980 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.5820 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.0110 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -2.0860 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 -2.3910 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.6640 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -4.1590 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -4.9860 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -6.3570 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.9010 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -6.0740 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -4.7030 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5860 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -2.6510 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.2950 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.1650 1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0180 -3.9370 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -2.0130 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -2.5480 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.7300 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -1.7130 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -2.2980 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6470 -1.1990 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4140 -0.5780 -0.7110 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.9270 -1.7630 0.5250 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -0.2520 1.5460 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -5.1160 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -5.7130 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -5.6930 4.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -7.0330 3.9900 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -4.9580 4.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.9690 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.8220 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9290 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.4350 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.2240 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.5610 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -7.0030 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -7.9720 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.4990 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.0570 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.8710 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.2820 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -1.5360 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -3.0360 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7860 -2.7820 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -5.1320 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -5.7040 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.7300 2.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.1600 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 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 28 29 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 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 50 51 1 0 0 0 0 M END