IBS-ZINC05204653 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.0240 -0.8450 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5950 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6510 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.9640 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2240 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1720 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1220 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8900 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7990 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3270 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8660 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2150 -3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7440 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9460 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -1.4620 -7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.2240 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.7790 -9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.5740 -9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.8130 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.2610 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.4120 4.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.5520 5.6060 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 0.0240 0.4210 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.7830 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.2450 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1660 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.1530 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.1290 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.5380 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.5610 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.3850 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.5930 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.2260 -10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.6520 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -1.4510 -7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -3.1630 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.1400 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.2210 6.6440 H 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 2 11 2 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 11 12 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END