CHEMBRIDGE-ZINC01646596 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0540 1.5060 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.3440 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.3160 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.1910 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.3630 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0140 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -0.5110 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.5320 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.7370 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -0.0610 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -0.7670 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 -2.1610 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.8380 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -2.1270 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -2.9230 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -4.3170 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -5.0230 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0450 -4.3460 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0680 -2.9570 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8900 -2.2460 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 -5.0650 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 -6.2260 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4230 -6.6910 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6700 -6.9330 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8090 -8.1360 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0230 -8.7910 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1020 -8.2580 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9710 -7.0670 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7640 -6.3990 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0210 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.0470 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.2230 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.7610 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.9210 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 0.8330 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 1.0190 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 -0.2410 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -3.9170 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.6510 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -4.8430 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -6.1030 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 -2.4330 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -1.1670 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9780 -4.7280 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9680 -8.5520 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1310 -9.7210 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0500 -8.7760 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8170 -6.6570 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6650 -5.4660 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END