ASINEX-ZINC00091961 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.4440 0.8040 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4390 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.8510 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.0200 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.2320 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.6360 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.1030 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 1.6990 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 2.5230 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 2.1570 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 0.9670 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 0.1410 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.5010 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.5720 -1.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 3.0560 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 2.7120 3.4820 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 2.9040 1.9550 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 4.3870 1.9290 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 3.4220 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 4.2020 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.9280 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 5.5670 -1.8420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.1260 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -1.0880 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.8230 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 2.6060 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 3.4530 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 0.6850 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 -0.7870 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 3.2460 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 3.9860 -0.3780 H 0 0 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END