CHEMBRIDGE-ZINC04292093 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -2.1260 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -2.9350 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -1.6390 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.8310 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -2.8160 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -1.8440 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 -2.5590 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5170 -2.6240 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -2.0950 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8040 -3.3320 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5500 -3.4250 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7620 -4.1060 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2510 -4.6980 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5260 -4.6270 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 -3.9390 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 -3.8510 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0320 -4.4500 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2470 -5.1240 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9880 -5.2200 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 -3.1210 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6040 -3.0290 0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -1.2640 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.7530 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -3.8110 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.2520 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 -1.0120 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -2.5010 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.5140 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.0460 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -3.2390 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 -3.6170 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -1.0420 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -1.4200 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1890 -2.9660 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3300 -4.1690 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1960 -5.2210 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4690 -4.3910 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6150 -5.5840 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9280 -5.7510 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -1.6670 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -2.0980 -2.2680 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 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 57 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 9 57 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 58 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 58 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 M END