IBS-ZINC05352200 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -2.5590 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.8970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.7790 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -6.1430 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.6250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -5.7330 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.3680 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -6.1850 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -7.4570 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -7.8000 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -9.1020 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -10.0840 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -9.7650 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -8.4520 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -8.0720 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -8.9020 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -9.5160 -1.2600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -7.0090 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.3990 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -3.6700 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -7.0460 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -11.1000 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -10.5280 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -7.2670 0.8520 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 23 34 1 0 0 0 0 M END