NCID-ZINC05883215 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.1590 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.4630 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.2700 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.4100 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -1.7350 -5.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4830 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.8800 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.6400 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.0080 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.7450 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.1130 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.1460 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -4.5940 -3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4040 -4.2560 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.9850 -4.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4420 -4.3360 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.4160 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -5.9420 -5.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -6.2850 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.5550 -5.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 -7.6420 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -6.1190 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.1100 -5.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -6.3460 -7.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -7.5600 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.2360 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3500 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 0.1470 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.2140 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.7100 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -3.6960 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -4.5040 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.5550 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -4.0710 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.9810 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.4570 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.5550 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.4600 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -7.4390 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -8.3700 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -7.7990 -8.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END