ANALYTICONDISCOVERY-ZINC03841942 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.3940 0.7160 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 1.1770 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 2.2410 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.3400 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 0.7670 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.0160 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -1.2350 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.6630 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.8850 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.0300 -5.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.4560 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -0.2500 -6.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -2.2180 -7.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.5310 -8.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4460 -0.6200 -8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.2080 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.3120 -10.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.6080 -10.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 -1.9630 -11.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.4580 -9.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6110 -2.0610 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -3.7770 -9.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -4.6900 -10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.1080 -11.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3360 -4.5670 -11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.2870 -12.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.3950 -13.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.5950 -12.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.5600 -14.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.6540 -15.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -7.0390 -15.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -8.1160 -15.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -8.8150 -16.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -8.4300 -16.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -7.3490 -16.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -9.9080 -17.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -10.3150 -17.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -10.6450 -18.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.1360 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 0.0960 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.5830 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 1.7120 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.3120 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.6100 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -1.2160 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.9960 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.1490 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.2730 -9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.7190 -10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.6880 -9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.6070 -13.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -4.9210 -14.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.4950 -14.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -8.4160 -15.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -8.9730 -17.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -7.0460 -16.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -9.7880 -18.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -11.3890 -17.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -10.0700 -16.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -11.4560 -17.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -11.0580 -19.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -9.9700 -18.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 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 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 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 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 38 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 M END