NCID-ZINC01608182 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.7720 -0.9140 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.1160 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.8270 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.3360 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -1.1330 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.4220 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.1120 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -2.6950 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -1.6520 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.8050 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.1650 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 0.3060 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.5300 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -1.5010 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -2.5450 -3.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3570 -3.2760 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -4.2050 -2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.9850 -4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.1330 -5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.7040 -6.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -2.8670 -5.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3360 -3.6040 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.6910 -4.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.8840 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -2.6490 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 -3.8570 -6.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.3170 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.0330 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.6900 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 0.0040 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.3400 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.0010 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.3560 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.5000 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.7670 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.7490 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.5170 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.9170 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.1770 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -0.9090 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.8190 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 1.0680 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.4220 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.2430 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.2710 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 0.5690 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 1.7400 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.5200 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -1.8730 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.0500 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 -1.9890 -6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -2.5230 -6.4550 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 16 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 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 27 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 51 52 1 0 0 0 0 M END