CHEMBRIDGE-ZINC04820704 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.3170 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0560 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.7420 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0550 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.3170 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0030 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.8030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -0.8850 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4560 -1.3300 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.7370 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -1.2650 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -3.8440 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -4.8410 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -5.6500 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -5.4690 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -4.4770 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -3.6680 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.4610 -1.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.2320 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 0.8100 -2.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.6170 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 3.2720 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 4.6790 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 5.5190 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 4.8640 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 3.4570 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 4.7740 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 3.9340 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 4.5890 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 2.5280 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 1.8530 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.5920 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8140 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 1.8540 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.0760 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.2790 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.8100 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -3.3780 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -4.9820 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -6.4250 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -6.1030 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -4.3380 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -2.8970 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 0.7990 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 2.6740 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 3.3360 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 5.1460 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 6.5210 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 5.5820 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 5.4620 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 3.5210 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 2.9900 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 5.7760 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 4.3070 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 3.8700 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 3.9910 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 5.5910 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 2.0610 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.9290 -4.7820 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 31 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 30 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END