CHEMDIV-ZINC02503326 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.0420 1.4620 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.5050 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.0520 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.3850 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 1.3410 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.8890 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.5400 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 0.7210 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.0270 0.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.6440 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 0.5610 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 0.8290 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4320 0.0090 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 0.7550 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 1.3470 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 2.0770 1.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 2.1120 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.1690 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 3.5390 3.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0180 3.5830 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 3.9670 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 4.6450 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 4.9850 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 4.7330 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 4.3310 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5900 5.2060 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 3.3300 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 3.6260 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 5.7650 5.5880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.8820 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.1870 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -0.7940 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 2.6370 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 2.2200 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -0.4580 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 1.2350 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 4.6760 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.1130 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 4.8660 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 5.6370 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 3.9700 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 0.0800 0.2780 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 42 -1 M END