NCID-ZINC05496865 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.0510 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1540 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7480 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.8440 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.2890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 -4.5690 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.7850 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.7690 -2.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5360 -3.7790 -1.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2940 -3.1130 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.5930 -2.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -4.0960 -1.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4260 -3.8980 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -3.8180 -0.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9450 -3.4430 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -5.1390 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -3.3090 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -2.0370 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -4.2580 1.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7830 -5.2850 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -3.9470 1.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9610 -2.9160 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -4.9340 0.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0420 -5.4250 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -5.9560 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.1760 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -5.3040 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.7620 4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -4.1520 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -4.1110 2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.1000 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.2330 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.5520 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.0020 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -4.1520 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -5.8030 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -1.3560 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -1.6720 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -7.5310 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -7.8140 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -4.2990 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -6.7160 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -5.9120 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.6210 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 22 24 1 0 0 0 0 22 33 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 M END