CHEMDIV-ZINC04920641 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.5710 2.3590 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.1630 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.1420 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.7510 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.9500 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.5520 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9550 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.7510 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.4870 -4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -3.6310 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.3710 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.9440 -6.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.1060 -7.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.4970 -8.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -4.6600 -8.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -4.7220 -9.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -3.6610 -10.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.4980 -10.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.4450 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.4440 -9.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.5470 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.8240 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -0.9340 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.2660 -6.2310 O 0 5 0 0 0 0 0 0 0 0 0 0 4.6630 -6.1410 -10.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.3660 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.3480 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 3.2910 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.2200 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.1990 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -0.2940 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.4200 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.4840 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.2740 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9360 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -5.0080 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.8290 -6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.4910 -8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -3.7270 -11.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.6670 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 0.1250 -8.0190 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 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 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 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 2 0 0 0 0 M CHG 1 24 -1 M END