CHEMBRIDGE-ZINC01076953 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0070 1.1070 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.3840 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6570 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.6900 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.9700 3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.1120 2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.9360 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.0380 -0.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.4340 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.5730 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -1.4190 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -1.8670 0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -2.0520 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -3.5240 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 -2.0020 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8450 -0.6420 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.4550 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.8970 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.6740 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -0.0150 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 0.4250 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 0.2140 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 1.2510 1.3480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.3840 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.3100 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.6880 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.6610 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.9650 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.6340 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -2.3710 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2850 -1.7560 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -1.4370 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -3.8200 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -4.1390 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -3.6620 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 -2.7140 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -2.3590 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -0.2840 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -0.7420 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 0.0700 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.4120 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.0160 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 0.1570 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.5620 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 M END