CHEMDIV-ZINC03895818 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 1.3690 2.2170 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.7560 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.0900 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.5520 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.0600 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.2140 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 0.2480 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.9540 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.5150 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -2.3460 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.2430 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6660 -1.3560 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -3.4870 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 -3.4920 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -4.7410 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -2.1380 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.6920 -3.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -1.4300 -2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.4710 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -1.2260 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 -1.2670 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -1.5520 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -1.7950 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -1.7620 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4180 -1.5960 -7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -2.9880 -8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -0.5520 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 2.2940 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.8200 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.5790 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.6790 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -0.0140 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.2710 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.1550 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.6290 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.1010 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.5760 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.2900 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.8500 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.3240 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.6970 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 -3.4760 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.5980 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -4.3250 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.5550 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.7380 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -5.6280 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -4.7520 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -0.8910 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -1.0030 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -1.0770 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -2.0170 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.9570 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4830 -1.3800 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -3.2040 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 -3.0200 -9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -3.7320 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -0.7680 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 0.4400 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -0.5840 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 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 3 33 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 6 1 0 0 0 0 5 8 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 49 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 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 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 M END