NCID-ZINC01598605 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.4960 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0320 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.5000 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.6060 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5100 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.1180 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.5540 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.3880 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.7820 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.3460 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.8250 -4.3970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -1.8190 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.1520 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -0.1520 -5.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.6360 -7.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.7850 -7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -3.2320 -8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.5450 -9.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.4060 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -0.9500 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.4750 -8.2260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -3.1160 -10.9380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.9060 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.8300 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8430 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1540 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.5890 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.0910 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.2730 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.6950 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.2600 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.5310 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.2470 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -1.6550 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.3220 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.1200 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -0.8740 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 12 13 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 M END