IFLAB-ZINC04519130 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5130 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.2610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 5.7610 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0330 6.0130 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 6.5310 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 7.3970 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 7.8850 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 7.2870 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8430 6.4640 -0.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 6.1950 -1.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 5.9480 -2.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.7320 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 7.9500 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 8.7430 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 10.1200 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 10.7050 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 9.9110 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 8.5340 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 12.4340 -1.2410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.0000 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0090 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 7.6680 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 8.6000 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 7.4410 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 8.2870 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 10.7390 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 10.3670 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 7.9140 -0.2860 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END