IBS-ZINC01666165 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2150 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.4900 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.0770 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 3.2600 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 3.5170 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 4.2390 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 4.7110 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 4.4590 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 3.7440 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 5.4180 -2.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -2.6780 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.8620 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3630 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.1590 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.6520 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 3.1500 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 4.4380 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 4.8290 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.5520 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.4220 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.8310 -0.0200 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 5 1 M END