CHEMBRIDGE-ZINC00169704 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.1310 1.6180 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 0.1230 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.5160 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.8870 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.6310 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -1.9910 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.6100 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7170 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.1800 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.6900 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.1250 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5660 -4.5800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.4550 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -4.5610 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.7880 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.0840 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.6450 -4.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.8300 -3.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.1310 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 1.3800 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 2.1100 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.7270 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 0.2160 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -0.5140 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.8600 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 2.0030 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 2.0740 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.0580 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.3810 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.1120 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -4.3590 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.7790 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.9940 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.5350 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.0690 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.1370 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.6470 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.1710 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.5520 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.8700 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -4.3750 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.3910 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.4140 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 1.6630 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.6530 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 3.1870 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.8270 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 2.0100 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 2.2480 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -0.0570 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.0670 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.5910 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -0.2310 -3.8120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 M END