CHEMBRIDGE-ZINC02931484 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.2370 1.6100 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.1010 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.6120 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.1230 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.2670 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.7840 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -4.2640 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.3490 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.2640 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.3260 -6.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -4.4660 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -5.5390 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -5.4780 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -6.8140 -3.7310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.8250 -5.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.9010 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.9880 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 2.0990 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2400 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.1540 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.2630 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.3490 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.5080 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.4230 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.5620 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.6020 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.8790 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -4.4570 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.4900 -7.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 -4.5140 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -6.4150 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.7650 -2.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9840 -2.3950 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -2.5000 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END