CHEMBRIDGE-ZINC00299122 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4420 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0140 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1150 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5250 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9210 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6640 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0150 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7340 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1560 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -2.6080 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -3.8220 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.8910 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 -2.5790 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 -3.2890 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -3.9880 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -3.9800 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1670 -3.2720 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -2.5670 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1360 -4.8590 -0.3670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8220 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8300 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.7620 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.1940 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0510 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -3.7420 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -4.5110 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -4.4360 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -4.6070 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -3.2960 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3100 -4.5400 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -3.2670 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -2.0110 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END