NCID-ZINC01633844 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.8590 1.0670 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.3180 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.9890 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.2640 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.8660 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.1950 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.9220 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.2630 -2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.5530 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.2820 -3.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 2.0900 -4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 2.1660 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 1.3880 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.6060 -1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.3040 -3.6310 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.9450 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2830 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.8870 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.9520 3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.2900 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.8940 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -7.0210 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.3220 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.0110 7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.3960 7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.1000 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.4230 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -9.1320 3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -10.2760 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -10.6350 4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -11.1100 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.8050 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 1.2250 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 1.1720 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.5200 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -3.8580 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.6620 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 2.6820 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.4220 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.4530 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.4700 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.2420 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.4690 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -8.9280 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.1800 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.8010 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -10.5200 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.4220 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -12.0340 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -12.2970 2.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -12.8720 1.7980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 50 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 M END