CHEMDIV-ZINC00756777 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 0.2600 1.7170 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.3390 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.4490 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 0.1460 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.5350 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.3130 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.6960 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.7560 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -2.2770 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.5630 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.5480 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 0.3270 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 0.1560 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.8140 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.6520 -1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 1.3440 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 2.2800 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.8370 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.7620 -5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.1340 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.5820 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 2.6590 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 3.9470 -4.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -3.3800 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.4320 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -4.5200 2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -5.5580 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -5.5090 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -4.4260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 2.3300 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.1200 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.5250 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 2.0010 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 3.3890 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -2.1330 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -0.9190 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 1.4080 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 2.5470 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 4.1940 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 4.8570 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 2.2310 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.6210 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -4.5610 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -6.4080 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -6.3210 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -4.3910 -1.0350 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 24 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 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 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END