CHEMDIV-ZINC03029780 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.4310 1.6050 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.1160 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.5020 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.8680 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.6160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.9980 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.6320 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.8130 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.1920 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.3040 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -4.6360 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.8310 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.7690 -4.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.4490 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.2490 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -4.1010 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.7690 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -6.6680 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.1320 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 2.1120 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.8430 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.9390 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0820 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.3510 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -3.6830 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -0.1500 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.2250 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.7160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.5340 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.4660 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.8780 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.2220 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.7350 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -6.1650 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.0960 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 3 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END