NCID-ZINC01602382 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.5700 -1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.9580 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -8.4460 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -10.2940 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -10.6700 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -9.9950 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -8.4800 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.1670 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.6550 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -6.1880 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -6.2780 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -6.8360 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -7.2790 -3.8980 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.5600 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -6.3510 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.7710 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.3730 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -8.6320 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -9.0300 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -10.7610 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -10.6420 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -11.7520 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -10.3340 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -10.3600 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -10.2250 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -7.9970 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -8.1100 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -8.5250 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -7.0900 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -5.7600 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -5.9240 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -6.9210 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -7.7130 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -8.8350 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -7.1750 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 54 1 0 0 0 0 M END