CHEMBRIDGE-ZINC04811122 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0450 1.5260 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5110 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.3210 1.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.6230 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.5920 3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.7760 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -3.0710 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.1350 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -3.8720 3.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.5360 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -5.7660 5.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -6.5550 3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -7.8720 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -8.1330 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -9.4340 5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -10.4780 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -10.2220 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -8.9210 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -8.6420 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -11.5350 3.5750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.3600 6.4670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8970 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8870 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8830 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.3760 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3620 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -0.1400 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.1530 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.9290 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.3750 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -7.3180 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -9.6360 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -11.4940 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -8.6530 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -9.4080 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.6640 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 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 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END