CHEMDIV-ZINC06868735 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4240 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6390 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.0990 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5480 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9300 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6680 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8300 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -2.3050 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.0080 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.0560 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -3.9780 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -5.0800 0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -5.1690 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.3820 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.5110 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.5380 -1.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -7.8350 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -7.9720 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -9.2110 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -10.3160 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -10.1870 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -8.9530 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8020 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.7850 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.7740 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 1.1780 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.0260 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.4340 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -3.7470 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.0630 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.3270 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.7550 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -7.1420 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -7.1100 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -9.3180 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -11.2840 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -11.0540 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -8.8530 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -4.1390 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 41 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END