CHEMDIV-ZINC04920256 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.4640 0.3430 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.6320 -0.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.8020 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.1150 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.3640 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.2960 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -1.9820 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.7480 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.4320 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.6160 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.6060 4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.0350 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.0610 6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.7630 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.3920 7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -0.4100 8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.4930 9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 1.3260 10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 1.2790 10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 0.3940 9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -0.4340 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.3820 7.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -1.6520 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -1.9350 6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -2.9280 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -3.1380 5.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4770 2.4310 11.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 1.3430 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.3580 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 0.0810 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.6250 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.1910 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.7060 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.1390 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -4.2860 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.3810 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.3510 4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -1.5260 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.8460 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.5400 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.9330 10.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 0.3530 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -3.4730 5.7410 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END