IBS-ZINC02208816 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7440 -0.5130 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.0100 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.7530 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.5590 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -3.5120 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -2.7770 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4570 -1.9100 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.9540 -1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.5690 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -2.8760 -3.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -3.4600 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -3.5280 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -3.9600 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -3.4270 -4.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 -3.5600 -2.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -5.3560 -3.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.9610 -2.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -1.5990 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4890 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.0070 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.9050 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.0340 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.2650 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.3660 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.2340 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -7.5660 0.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -4.9350 4.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.0410 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.2860 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.7960 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.1230 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -2.9450 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -7.1470 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -5.3120 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1830 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 30 41 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 M END