NCID-ZINC05462376 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -1.8980 1.4200 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 0.0160 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.0090 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -0.9880 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -2.4060 -0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0850 -2.4620 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -3.3840 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -4.2670 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.7380 -1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -3.6660 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.1580 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.0900 -3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6540 -4.0110 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.1840 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.5530 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.7250 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -5.4780 -2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.2360 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.7680 -5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -7.6640 -4.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9800 -7.7270 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.5520 -3.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8750 -8.4890 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -10.0020 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -8.1120 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.1350 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 1.4370 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.6880 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.2520 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.0090 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.7070 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.2590 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.7740 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.9080 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.2910 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -3.3150 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.4220 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.9080 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5930 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.4780 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -1.0750 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.5820 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -5.8520 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -10.0650 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -10.6350 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -10.3380 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -8.1410 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -9.0490 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -3.2720 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.1160 -5.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.0670 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.9230 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END