CHEMBRIDGE-ZINC04842316 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.4640 1.9900 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.9060 1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 2.8980 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.3630 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.8800 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3140 0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1480 -0.3180 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.0270 0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.1750 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -0.5430 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.0680 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -0.3620 5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 0.1550 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.3690 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.7870 6.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.4140 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -1.6790 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 -2.3160 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -3.6860 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -4.4260 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -3.7890 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -5.7730 6.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -6.3630 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -6.6410 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -7.6770 7.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 2.6590 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 2.3750 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.9980 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.3530 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.9990 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.8810 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.9260 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1970 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.7720 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.1690 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.2950 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.6260 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.2540 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.1560 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1660 7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.2440 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 0.0950 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.1240 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.6080 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2170 -1.7420 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -4.1820 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -4.3640 6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -5.6800 6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -7.0920 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -5.7060 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -7.3250 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5310 -7.4790 8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -8.1270 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -8.3600 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0050 2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 M END