NCID-ZINC05664257 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.2990 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.2210 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7630 -4.6180 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -4.7980 -3.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -4.4020 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -6.3250 -3.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0620 -6.6090 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.8800 -3.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 -6.5710 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -8.4090 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.7980 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.2800 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -6.8510 -5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.3720 -3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.9450 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.4380 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.5910 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.7370 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.5620 0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -5.1200 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.3260 -3.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.1740 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.4970 -3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.7250 -4.6090 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -8.8080 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.7960 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.6020 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -8.6510 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.5590 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -4.6380 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -5.2340 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -6.0620 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.3410 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.4580 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.6320 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.2410 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END