NCID-ZINC01755736 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 2.5130 -4.9380 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.1450 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.7940 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.9890 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.6140 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -3.3160 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.3490 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.1910 2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.7720 4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.7850 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.4490 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.5440 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -2.9840 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9860 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.9450 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.2810 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.8730 2.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.9730 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.0200 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.4880 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -5.9690 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -4.9220 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -4.5950 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1620 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.9980 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.1200 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.7350 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.9860 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.3710 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -3.2490 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.8640 7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.7080 7.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -2.9600 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.3720 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.2650 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.8540 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.2490 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.2660 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.0400 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.7270 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.0330 4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.3340 4.2970 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 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 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 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END