CHEMBRIDGE-ZINC03190611 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.4190 -0.7470 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.5320 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.7010 -0.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -2.3000 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.5890 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.6120 -2.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4690 -1.9850 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.0850 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.3400 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.8260 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0610 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -4.8090 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.3240 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.0930 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.3420 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.2340 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.1100 -4.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.8260 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 0.3860 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.6640 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.2640 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.4720 -7.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -1.7580 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.1140 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.8110 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.7920 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.8540 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.9340 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.0530 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.3320 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.1960 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -0.5450 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.5100 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.9850 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.7120 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.3230 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -5.0230 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -5.4400 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.9910 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -4.1260 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.7180 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.1120 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.6060 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.0440 -9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.1940 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.7030 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.7630 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 2.5120 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 2.6230 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 0.9860 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -0.7740 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END