CHEMBRIDGE-ZINC00318887 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5280 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0020 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4970 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.8470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6770 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0510 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.6060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.7800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.3720 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -3.6500 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.7110 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -6.2720 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -5.6380 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -6.1930 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -7.3800 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -8.0140 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -7.4660 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -8.2660 1.5350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 -8.0740 0.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.9050 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8850 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8820 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3570 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3600 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2480 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.6910 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.6800 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7490 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -6.2860 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -4.7110 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -5.7000 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 -8.9410 1.4700 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 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 M END