CHEMDIV-ZINC00244339 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0750 1.5310 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0140 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4620 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3850 0.0400 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.9780 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.6710 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.6170 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -4.0170 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -4.6750 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.9330 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.5460 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -1.8820 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.5600 -3.1510 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.9820 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9650 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.8080 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3900 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.3790 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.6090 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.7580 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -1.9890 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.8000 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.1030 -1.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6220 -0.6840 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.8870 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -0.3550 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M CHG 1 23 1 M END