CHEMDIV-ZINC06901876 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 1.2240 1.2330 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.1340 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.7050 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -1.9590 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.6460 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0750 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.8120 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7670 -2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -4.1440 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.8500 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.5510 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.7170 -5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.6400 -4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.2540 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.8540 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.1510 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.8360 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.2200 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.1480 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.9100 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7330 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -1.7940 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.0370 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.8260 -7.6670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.1330 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7370 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.8190 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1700 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.4020 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.6260 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.3640 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2810 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.6750 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.2850 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.0790 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.6500 -8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.8650 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END