CHEMDIV-ZINC02954388 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.3650 2.1080 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 1.9520 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 2.0330 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 3.6560 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 3.5230 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 3.5210 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 4.9830 5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 5.1160 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 6.4970 7.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 7.1180 7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 6.5600 7.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 8.5520 7.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 8.5770 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 9.4480 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 10.7990 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 11.8280 6.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 10.6090 7.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 9.2040 8.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 11.6220 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 11.2780 8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 12.2590 8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 13.5990 8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 13.9670 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 12.9860 8.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 15.6310 8.1740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 14.5270 9.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.1110 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 2.8500 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 2.2490 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 2.6660 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.9470 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.2710 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.9260 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 4.6720 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 2.9350 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 3.6680 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 4.3280 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 3.0950 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 2.9200 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 5.5620 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 5.4250 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 4.5300 7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 4.7540 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 7.0080 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 9.5020 7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 9.1330 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 8.8370 7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 9.0500 9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 10.2420 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 11.9780 9.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 13.3170 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.2080 1.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.3940 3.6530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2330 4.1030 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 52 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 53 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 51 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END