CHEMDIV-ZINC06809453 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8130 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.8640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.2790 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.9900 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -6.2810 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.8180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.1830 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -6.9740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -7.5240 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.9730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -8.1900 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -6.2210 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -6.8430 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -6.1250 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -4.7240 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -4.0940 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.8560 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -4.2200 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -2.5880 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.0060 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2110 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -8.0700 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -7.9220 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -6.6310 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -4.1480 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -2.1790 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.2540 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.2440 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 3 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END