CHEMBRIDGE-ZINC04901891 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 1.4650 1.1520 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.2270 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.7470 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.1250 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -2.6370 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.9660 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -3.8420 2.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3610 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.5100 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -4.0200 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.3880 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -6.2430 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.7330 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -6.5700 2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -7.9640 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -5.9030 6.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -5.1280 7.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -4.0190 7.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -5.6250 8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -4.8240 9.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -5.2910 10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5510 -6.5590 10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -7.3600 10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -6.8970 9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -7.0170 12.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -8.3290 12.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 -8.6680 13.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -10.0730 14.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -10.4120 15.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.0740 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.5220 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.8420 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1490 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.9170 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -0.8250 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.0560 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0470 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.8150 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.3490 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.4460 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.3560 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -7.3060 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -8.1300 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.3090 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.5180 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -6.8170 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -3.8380 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -4.6720 10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -8.3450 10.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -7.5180 8.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -8.3640 12.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -9.0520 11.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 -8.6320 13.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4790 -7.9450 14.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -10.1080 14.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -10.7960 13.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -11.4120 15.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -10.3760 15.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -9.6880 16.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 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 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END