NCID-ZINC05573855 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0370 -2.3500 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.2850 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4290 -4.6390 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -4.7650 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2650 -5.3400 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -3.4570 -1.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0270 -3.1730 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.4680 -1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -3.6170 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -3.5500 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -2.8680 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -3.4610 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.5780 -6.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -3.8600 -4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.8170 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -3.9660 -3.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -5.5560 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -6.8830 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -7.3670 -0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -7.7690 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.7350 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -4.8840 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.6460 1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -5.3480 3.6380 C 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -4.5580 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -2.9770 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -3.0260 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -1.7990 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -4.1810 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -7.4750 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -8.8060 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -7.6650 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -5.5110 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.2800 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -4.5890 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 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 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END