CHEMBRIDGE-ZINC04824765 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.3880 0.9520 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -0.4110 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.3800 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 0.6540 1.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.6440 1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.0150 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.3540 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.8010 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.9220 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.5870 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.1390 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -3.4650 5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -4.4810 5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.7930 6.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -3.0840 7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -4.1340 7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -4.3660 8.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.5630 10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.5130 10.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.2570 9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -1.1050 9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -0.9160 8.1100 O 0 5 0 0 0 0 0 0 0 0 0 0 8.2850 -5.6630 8.8220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.6730 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.8850 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 1.3450 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.1160 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.7860 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.3920 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -4.0690 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -4.8460 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.8610 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.0910 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.9660 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -4.7830 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.7420 10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.8840 10.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -0.4280 10.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END