CHEMBRIDGE-ZINC04857991 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0540 1.3930 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.1340 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9050 -0.5170 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.6260 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.1480 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.5890 2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.7870 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.1760 5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.3680 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.1690 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.7790 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6010 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.8980 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.7850 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.3330 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.0880 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.4630 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.0930 -5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.3590 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.9850 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.4500 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.5850 -9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -0.3280 -10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 0.2420 -9.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.6340 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.5720 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8330 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7520 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.7720 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -0.3100 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.1460 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.4860 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.6510 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.6360 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.3280 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.6710 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -3.3150 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.6240 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.6610 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5980 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.2610 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -2.8640 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.2360 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.1300 -7.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.9550 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.9850 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.3500 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.5850 -11.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 0.4220 -10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.0810 -7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.4060 -8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.3240 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -0.2580 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -1.2410 -7.9900 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4290 -0.5570 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END