CHEMBRIDGE-ZINC04195778 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.5250 2.5510 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.2480 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.5450 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 1.1440 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 2.4460 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 3.1500 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.3780 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 0.6130 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -0.1540 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -1.1590 -4.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7390 -2.1010 -3.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5740 -2.7910 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -1.2780 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.8910 -3.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5290 -3.3810 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -3.9310 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -5.2230 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.1770 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.8380 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -4.5460 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.5910 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -2.0000 -3.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.9590 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.3920 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -3.1260 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -3.4260 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.9940 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.2640 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -0.4580 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 3.0990 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 0.7800 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -0.4720 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 2.9150 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 4.1680 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 1.0710 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -0.3420 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 1.1550 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 1.3190 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.6860 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.5460 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -1.9440 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7260 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -5.4870 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -7.1860 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -6.5830 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -4.2810 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.5800 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -1.6420 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 -2.1570 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 -3.4640 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -3.9990 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.2290 -8.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.9290 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 0.1610 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.3320 -2.2160 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 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 53 1 0 0 0 0 29 54 1 0 0 0 0 M END