IBS-ZINC01818447 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.4980 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0330 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6710 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.6910 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -0.0230 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.7350 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.1150 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.7960 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.0770 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.2740 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.8650 -0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.9670 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -6.3670 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -7.0340 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -8.5080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -9.1890 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -10.5680 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -11.2820 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -10.6100 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -9.2280 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -11.3130 0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -10.5590 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -12.6410 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -13.2740 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -14.6650 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -15.2640 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -14.5030 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -13.1910 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -12.5790 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -12.2410 -4.9160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -15.4090 -0.1220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.8840 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.8560 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8450 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.8520 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.6230 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.0620 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.0570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -0.2100 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.6680 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -2.5990 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -4.4950 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -6.5090 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -8.6360 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -11.0930 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -8.7050 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 -9.9360 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -9.9260 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -11.2400 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -16.3380 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END