CHEMDIV-ZINC05008464 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.2320 -2.7320 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.6140 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.7310 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4990 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.2840 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 1.2110 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.8240 -3.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 2.7990 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.1700 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 3.3650 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 4.6970 -4.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 5.0730 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 4.4540 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 4.6570 -7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 4.0300 -7.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 5.5340 -8.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 6.2460 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 6.0440 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 6.7760 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 7.6730 -7.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 7.8530 -8.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 7.1490 -9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 8.9570 -10.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 5.7190 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.7690 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.6190 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -3.6960 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.7850 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.5470 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.7360 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.6320 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.4880 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.2470 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.5870 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5580 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.7800 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 0.6450 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.0180 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 1.5480 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.7500 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 2.5730 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 3.7410 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 6.6680 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 8.2250 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 7.3250 -10.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 5.1030 -9.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 6.7660 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 5.4320 -10.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.2750 -1.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.4430 -0.5120 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 49 1 0 0 0 0 4 32 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 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END