CHEMBRIDGE-ZINC04810139 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0100 0.2630 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.0190 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0330 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.1480 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.9900 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.1030 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.3730 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.5300 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.4130 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9360 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -1.0400 -2.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.7040 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -1.2090 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.9910 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.2680 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 0.2360 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.0170 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -0.0490 -2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 0.1420 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 0.0510 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 0.4680 -3.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1740 -0.3410 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 1.7700 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0560 2.9060 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 3.0710 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 1.7690 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 0.6340 -5.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0280 0.8700 -5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -0.6480 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 -1.5970 -5.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 0.3010 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.1280 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.2740 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.8840 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.0580 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.7800 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.9810 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.4610 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.7410 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.5320 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.7700 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.3820 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 0.7970 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.4050 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.0330 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 2.0060 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 1.6520 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 3.8330 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 2.6700 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 3.3070 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 3.8800 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 1.8870 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 1.5330 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -0.7360 -7.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -1.5790 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END