NCID-ZINC05103950 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.0220 -0.6570 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0440 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7350 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8100 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1070 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7180 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0320 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7800 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.9950 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.9210 -7.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8560 -3.6210 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.0870 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.2270 -10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -3.2010 -12.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -3.9730 -12.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.7270 -10.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.7530 -9.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.8240 -13.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -5.6430 -13.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -6.4820 -14.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.5070 -15.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.6920 -15.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.8470 -14.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.6450 -7.3250 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 0.0390 -0.5280 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6790 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8900 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1750 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0480 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -1.3790 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.3540 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.4670 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.4490 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.6730 -10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.5300 -11.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.6420 -13.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -3.8800 -12.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -5.2810 -10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -5.4240 -10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.0740 -9.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -4.3120 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -5.6250 -12.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -7.1200 -14.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -7.1640 -16.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -5.7140 -15.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.2080 -14.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -3.0840 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.9810 -9.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 46 1 0 0 0 0 20 47 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END