NCID-ZINC05808303 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.1260 1.7900 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.2590 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.4120 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0350 0.0400 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.3980 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.8790 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.9860 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.3030 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.7350 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 -2.7790 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.7580 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -4.1350 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -5.3150 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.4860 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -6.4750 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.2820 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.1320 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.8590 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.0570 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.5680 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.0080 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -7.5560 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -8.8090 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1370 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 2.2090 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 2.2080 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.0480 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.0560 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 1.1250 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.3950 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.2060 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.1610 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0620 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.4380 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.6750 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.9440 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -3.7240 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.9750 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -5.3760 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -7.4030 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -5.2530 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.1590 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.3210 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -0.3990 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 1.0790 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -9.5570 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -9.1150 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -8.7810 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.5130 1.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.4620 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END