CHEMBRIDGE-ZINC00637759 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.0720 1.6980 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.3240 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.2450 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.5600 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 1.9340 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 2.5070 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 3.9000 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 4.4970 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 3.8380 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 5.8240 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 6.4730 0.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4360 5.7950 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 6.8230 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 7.5000 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 8.7790 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 8.4290 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 7.7510 1.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9330 8.4290 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 7.4160 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 8.3390 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 9.4500 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 8.0300 4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 8.9500 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 9.7990 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 10.7050 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 10.7690 6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 9.9240 6.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 9.0120 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 11.9100 6.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -1.9710 -0.9540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 2.1410 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.3060 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 0.1130 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.5610 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 4.4350 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 6.3500 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 5.9120 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 7.5010 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 6.8230 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 7.7500 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 9.2620 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 9.4570 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 7.7510 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 9.3400 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 6.5290 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 7.1700 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 9.7500 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 11.3660 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 9.9760 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 8.3510 6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END