CHEMBRIDGE-ZINC01205658 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.0650 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.8820 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.7140 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -0.6310 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -1.6010 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.6580 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.7550 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.7840 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.6100 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.7260 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.1720 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.4090 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.1960 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.7550 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -3.8480 -6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.0700 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -0.5660 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.3830 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 0.2110 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.1280 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.0970 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 2.1540 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 2.2520 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.2810 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.1020 -1.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 0.1890 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -1.5380 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -3.4110 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.5820 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.3870 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.5410 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -3.3360 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.3800 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5940 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.8240 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.1390 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.4180 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.6920 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 1.0340 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 2.9060 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 3.0780 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 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 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 M END