IBS-ZINC05427695 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0220 1.3560 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0230 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.6930 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.0160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.3960 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 2.0750 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.5590 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 4.3790 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 5.5960 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 5.4870 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 4.3180 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 6.8770 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 7.2960 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 8.4230 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 9.0920 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 8.8090 -2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 10.0290 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 10.4850 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 11.6880 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 12.4380 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 11.9850 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 10.7800 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 13.6150 -3.9000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4290 -0.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8780 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.5810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.5110 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.9490 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 7.6530 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 6.7150 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 6.7630 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 8.2420 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 9.9000 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 12.0430 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 12.5720 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 10.4250 -4.9220 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 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 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END