NCID-ZINC01674380 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.2170 1.0440 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.2430 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -0.8770 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.1290 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.7720 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.1680 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.9200 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.2700 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -2.8710 0.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6820 -3.9490 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.4830 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1080 -2.6940 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -3.2800 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -4.3670 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 -2.7410 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -3.2030 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -2.6920 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4360 -1.7230 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0620 -1.2580 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -1.7630 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -1.3120 2.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -0.5650 1.3880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -2.3410 -1.3950 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.4380 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.9560 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.7210 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.6020 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -3.7470 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -0.4500 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.7060 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 -3.9570 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -3.0480 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3210 -1.3280 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6550 -0.5020 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -0.4920 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END