CHEMDIV-ZINC00517811 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.9330 1.0890 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3030 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.1570 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.4660 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.9400 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.0950 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.7840 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.3350 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -4.8290 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.1000 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -6.5230 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9720 -7.0060 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.3390 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -7.1080 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.0680 -4.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.1400 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -8.9250 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -8.4970 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -9.2240 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -10.3400 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -10.7390 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -10.0390 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.5260 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -5.4880 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.0890 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.7650 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 1.4900 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.8110 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.1190 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.4290 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.1390 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -5.1260 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.5740 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -6.3440 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -8.9240 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -10.9010 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -11.6100 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -10.3540 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -7.5620 0.1340 O 0 5 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 18 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 17 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 19 20 1 0 0 0 0 19 35 1 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 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 39 -1 M END