CHEMBRIDGE-ZINC01178619 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5120 -1.7790 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.3540 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.1120 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.1080 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4990 -0.6980 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.6640 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4950 -0.2250 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -0.3550 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2880 0.6560 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.4680 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.4410 3.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.4780 2.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -2.1550 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -2.9170 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 -3.8100 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -4.1360 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -5.5260 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -6.5660 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -6.2400 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -4.8490 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.3110 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 1.6480 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 2.9500 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 3.9140 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 3.5760 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.2760 0.3870 C 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 3.8690 -0.2960 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 0.0970 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.8290 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -4.1170 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.3950 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -5.7580 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -5.5450 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -6.5470 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -7.5570 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -6.9800 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -6.2590 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.6170 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.8300 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1200 0.8950 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 3.2140 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 4.9310 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 4.3300 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 2.0130 0.4050 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END