CHEMDIV-ZINC02115623 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2560 1.3960 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.3450 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 3.4730 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 4.0710 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 5.5950 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 6.1720 -0.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 6.2830 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 5.8910 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 6.8440 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 6.0170 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 6.4750 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 7.6880 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 8.4910 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 8.1260 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 9.0550 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 10.2990 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 10.6390 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 9.7360 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 5.7250 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 6.1420 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 5.1640 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 4.0350 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 4.1290 -5.9490 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 2.6100 -8.1560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.3060 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.7310 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.7430 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.6410 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.2590 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.7080 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.7920 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 3.7590 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 3.7680 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 3.6900 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 5.9250 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 5.9920 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 6.4920 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 5.0450 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 8.8250 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 11.0010 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 11.6060 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 10.0170 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 7.1160 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 5.2930 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.9580 1.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7840 1.6700 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END