CHEMSTAR-ZINC03079913 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.2400 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.9550 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.2080 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.2010 -3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -5.6540 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -7.0940 -4.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5820 -7.1740 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -7.5640 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -9.0470 -6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -9.2980 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -7.9940 -4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.7980 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.6100 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -5.0090 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.9900 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -7.4750 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -9.2070 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -9.6920 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -9.9650 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -9.7170 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END