NCID-ZINC01563550 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.2000 1.3260 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0930 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.5220 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.2000 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.0500 0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8480 -2.3750 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.6590 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.1450 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.9220 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.2860 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.5090 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -8.7070 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -8.6970 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.4940 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.3060 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.9980 1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.7030 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.5880 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.1110 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.5490 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.8100 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.7040 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.2200 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.4060 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.5530 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -7.5260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -9.6540 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -9.6400 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -7.4900 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -3.2910 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.6180 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.0710 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.3920 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.4690 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.7470 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.3440 -2.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2320 -3.6900 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -4.0480 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.4830 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 34 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 M CHG 1 36 1 M END