CHEMBRIDGE-ZINC04795215 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -2.2740 -0.0080 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.7260 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6950 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.3520 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.0420 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0740 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.4180 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7520 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -4.0890 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.6460 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.8100 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.2080 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.8700 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.2490 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -8.9730 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -8.3160 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -6.9360 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -10.7070 -3.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.0140 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.5270 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 0.0070 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1570 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.3260 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -2.5540 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.4460 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.3590 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.3050 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.7640 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -8.8830 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.4250 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END