NCID-ZINC01593366 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -1.8980 -1.4160 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.2200 -3.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.0080 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.1730 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.7840 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -2.6620 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.9130 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -2.3170 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.4670 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.8290 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -3.0840 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -1.9590 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -1.5300 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.3790 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 0.0290 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -0.7470 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.3140 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 0.8110 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 1.5480 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 1.1890 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.6900 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.3340 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.8100 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.7250 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.6860 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.5960 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.3600 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -3.1410 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.0620 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -4.7160 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7780 -3.4060 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9750 -1.3970 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 0.1960 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.8680 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.1390 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 2.4340 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 1.7780 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -5.7300 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.7260 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.4060 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END