NCID-ZINC05493261 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6800 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0350 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0960 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6800 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.0950 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -0.8660 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -1.3120 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -2.2100 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -2.5970 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -2.1470 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.2970 1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -2.5720 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -2.4770 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.7670 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -1.0860 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -3.3620 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 10.0590 -3.2120 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -4.8370 -2.9290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9100 -4.9580 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -5.1360 -4.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1240 -5.4040 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -3.8060 -5.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4610 -3.2160 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -3.1230 -4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 -4.0760 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8630 -2.8420 -7.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -6.1810 -4.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -5.6850 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.8920 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.7600 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 0.7270 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -3.1900 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -2.2520 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.7710 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 -4.5530 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -4.7340 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -2.9380 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -6.4090 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 -6.6230 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.7180 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 32 2 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END