CHEMDIV-ZINC04920271 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.9750 0.9660 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.3700 -1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.7430 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.0600 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.4520 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -1.7660 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -2.5800 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.0580 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9120 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.6380 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -4.2270 -2.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -6.0860 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -6.2410 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.6230 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -6.9120 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -7.2720 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -7.3500 -8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -7.0670 -8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -6.7060 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -6.3760 -6.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.3450 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -6.0810 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.6580 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -5.1740 -3.2380 O 0 5 0 0 0 0 0 0 0 0 0 0 7.1500 -7.6260 -7.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.1490 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.6870 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.1040 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.0850 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 0.1740 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.1250 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6780 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.4180 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -6.6630 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -6.5020 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -6.8490 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -7.6330 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -7.1240 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -5.7720 -5.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M CHG 1 24 -1 M END