NCID-ZINC05460606 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 2.4130 1.3550 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.1320 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5650 -1.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1420 0.0810 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4550 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0140 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9110 -2.1030 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.4150 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.0440 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -2.0730 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.8910 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.0780 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.4200 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.9810 -2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2430 -5.2420 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -4.2560 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -5.1100 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.9850 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -5.7670 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -6.6750 -5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -6.7990 -4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -6.0130 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.2000 -1.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -7.3370 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -7.3510 -3.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -8.5910 -1.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2790 -8.3390 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -9.2500 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -10.6760 -0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -11.3130 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.5250 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 1.9360 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 1.6630 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.7130 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -0.3020 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.7630 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 0.5780 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.1010 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.6320 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.2680 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.6180 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.3060 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -4.0730 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.2760 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -5.6700 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -7.2870 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -7.5080 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 -6.1070 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -6.1890 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -8.5300 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -9.5830 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -10.5410 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -11.5940 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -12.1860 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -10.3440 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -9.5220 -2.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -9.7720 -3.3930 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 39 1 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 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END