CHEMBRIDGE-ZINC04825127 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.4510 1.6140 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.2020 -0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 0.1900 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6710 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.4630 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.4390 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.9990 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -1.9330 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -2.4470 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -2.0210 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -1.0850 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -0.5640 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 0.4510 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.8810 0.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5380 -2.5730 4.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.1670 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -3.3660 4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -3.8190 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.3430 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.2660 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.6210 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.6420 -4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.2200 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.1060 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.1230 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -2.2410 -2.3890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.1870 -7.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.0700 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.2640 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 1.6010 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.2490 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.2550 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.7340 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.7010 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 -2.4390 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -1.0940 5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.3410 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.5360 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.9940 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.3250 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.3380 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -1.7790 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 0.7910 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 2 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 14 -1 M END