IFLAB-ZINC00098583 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.6780 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -2.2880 0.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.1940 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.3980 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 0.6350 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 1.7700 -1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -1.1210 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 -1.9550 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 -2.7700 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -1.8780 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3550 -2.7390 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -2.6620 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -1.7330 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5540 -0.8760 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 -0.9460 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.0500 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -0.4710 -2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -3.4640 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 -3.3280 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 -1.6770 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -0.1530 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 -0.2800 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 0.3300 -3.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 1.0460 -3.8770 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M END