CHEMDIV-ZINC00426595 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0320 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.6510 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.5530 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.2560 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2700 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.5640 -5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.7230 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.0080 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.2530 -4.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.0590 -7.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 0.2000 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.0820 -9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.1380 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -1.2480 -11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.1350 -11.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 1.0860 -11.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 1.1950 -9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -0.2410 -13.2170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0110 -2.5010 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.1090 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.1790 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.1500 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.6990 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.2670 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.5270 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.2060 -7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -2.0060 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.2010 -11.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 1.9550 -11.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 2.1480 -9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.5150 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.0820 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END