CHEMDIV-ZINC02974882 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5190 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0120 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.6880 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0690 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0470 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.6670 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1540 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.9240 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.2360 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.2870 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.9520 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.7130 -1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -5.7050 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -6.9730 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -7.3100 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -8.6390 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -9.3870 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -10.8120 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -11.4970 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -10.6720 -1.7550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9850 -10.6350 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -9.2510 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -11.3180 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -7.3920 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -7.4920 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -8.5710 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -9.5520 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -9.4590 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.3810 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.9050 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8780 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8620 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1550 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.6160 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.5770 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.1170 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.5440 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.4740 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -8.8920 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -9.4230 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -10.7780 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -11.3720 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -12.4970 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -11.5660 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -9.2880 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.6570 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -11.3530 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -10.7300 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -12.3300 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -6.7270 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -8.6500 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -10.3950 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -10.2280 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -8.3060 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END