CHEMBRIDGE-ZINC05017101 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0010 1.1260 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.1680 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.7640 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -0.0650 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.2290 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.8240 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.7150 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.7700 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.3860 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -2.3450 0.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -0.7650 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 0.5490 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 0.6760 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -0.4970 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -0.6090 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -1.9480 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 -2.3750 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -2.8280 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 -1.6980 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -0.3490 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.5380 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -0.8560 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.0990 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.5930 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.7130 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.7750 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 1.7740 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 2.8350 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.7280 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.2400 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -1.3770 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 1.3850 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -1.4410 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 -1.3960 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9920 0.0970 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4490 -0.3480 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 -1.9750 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8440 -2.6550 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -1.5290 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 -3.1950 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 -3.6470 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -3.1900 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8610 -1.5800 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -1.9810 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 0.3090 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 0.1050 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 0.1100 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.1200 -1.6450 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END