CHEMBRIDGE-ZINC03958701 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.5190 1.4130 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.0250 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.6250 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.0350 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.0850 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.8460 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -4.2090 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.8270 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.0800 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.7100 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.7100 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -4.0630 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -2.9700 -3.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.6810 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.9360 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -6.5080 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.8410 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -4.5980 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -4.0110 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -2.4470 -5.4800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.9010 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 1.6490 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.7680 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.3660 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.7960 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -5.8950 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.1270 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -5.6130 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -6.4580 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.4780 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -6.2940 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -4.0840 -7.6860 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END