NCID-ZINC01703481 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.6590 0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.7010 -1.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -4.1660 -1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 -4.5440 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.6660 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.2740 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.8680 -4.9540 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -4.3160 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -4.6570 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -3.8640 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.9740 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -6.3750 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.1530 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 1.8560 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 1.6310 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 2.8980 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 3.3380 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 2.5740 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 3.0190 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 2.2220 6.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.9640 6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 0.4980 5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 1.2930 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 0.8600 3.5210 N 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.2060 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2170 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -5.7510 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.7230 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.1890 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.2300 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.6230 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -4.7640 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -7.4620 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -5.9700 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.9920 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.6220 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 3.5160 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 3.9910 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 2.5680 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 0.3510 7.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.4780 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 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 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 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 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 M END