CHEMDIV-ZINC03024290 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6810 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0370 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4330 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.8560 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 4.2830 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 4.2290 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 4.3490 1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 4.6020 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 5.9830 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 6.0580 3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 5.9320 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 4.5540 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.6780 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.8940 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.0170 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -0.6570 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.9000 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -2.5630 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 -1.9900 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 -0.7510 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -0.0810 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -0.0350 1.6860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -4.1180 -1.2090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0320 -0.0150 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 3.8380 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 4.5830 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 6.1320 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 6.7540 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 6.0450 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 6.7030 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 4.5030 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 3.7860 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.9840 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -2.3480 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -2.5100 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.8880 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 M END