CHEMBRIDGE-ZINC04757566 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 2.3110 -2.1080 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.6720 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.4850 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.1340 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.3820 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.6340 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.0220 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.3220 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.0160 -1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.3840 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.7140 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.6620 -6.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -0.2980 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -0.1140 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 0.2540 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 0.4330 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.2480 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -0.1080 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.9510 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 0.3550 -8.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.0530 -9.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.2730 -10.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.1810 -11.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 2.3260 -12.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.2290 -13.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.9930 -14.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1490 -13.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.0590 -12.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.2960 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.8030 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.2480 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0230 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.4840 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -0.6270 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.4620 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.6420 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.8740 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.7090 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9730 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 0.3980 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 0.7190 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 0.3910 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -0.2510 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -1.6120 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.4360 -8.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.0160 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.8400 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.6080 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.4320 -10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 3.2920 -12.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.1200 -14.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 0.9200 -15.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.1140 -14.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.9520 -11.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END