CHEMBRIDGE-ZINC04839730 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 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 1.0610 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.0740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.7810 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.1700 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.1560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -4.2160 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.8540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.8620 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -2.0970 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -3.0420 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1380 -3.7340 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -2.2280 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9130 -2.3910 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -3.2600 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0330 -2.4690 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8370 -1.7050 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0700 -0.4690 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1770 -0.6900 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 -2.0480 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -3.7770 -1.1710 O 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 -2.4990 1.0060 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -0.2550 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.5510 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.5600 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -5.9360 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.4730 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -1.4630 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -1.5990 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -1.5990 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -1.4760 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3800 -3.9740 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4580 -3.8110 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7080 -3.1310 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6090 -1.7500 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9730 -2.3390 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8090 -1.4220 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7760 0.3330 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4420 -0.1690 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7970 -0.6370 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4330 0.1060 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -2.0170 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 -2.8260 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3350 -3.2240 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -3.1400 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -3.7760 -0.4580 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 38 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M END