NCID-ZINC05179338 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.5270 0.2220 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.1110 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.3370 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.2920 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -0.5100 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.7750 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -2.8340 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.6030 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -4.1790 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.8620 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.1900 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.9900 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.9010 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.2280 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3000 -3.4200 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.2340 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -5.9130 1.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -7.0640 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -6.1270 2.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -5.5930 3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.6640 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.8080 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.0000 -1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -2.4840 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.9880 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -0.8620 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.2640 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 0.9010 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.5170 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.6950 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.3060 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.4120 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -4.6200 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.9040 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.8580 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.0420 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -4.7330 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -7.7260 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -7.6560 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -5.0110 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -4.9790 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -6.4680 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.9710 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.3090 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.7840 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.0870 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -1.1700 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -0.4720 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END