NCID-ZINC01737247 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.0090 1.4920 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0100 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.6190 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0780 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -2.6270 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.8750 0.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0510 -3.8670 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.1150 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7430 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.9420 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.9020 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.9960 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.8160 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -3.9360 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.4190 4.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.1950 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.2460 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 1.0600 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.5500 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.9400 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8290 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 1.7930 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.8710 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -0.1570 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.9220 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.4030 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -1.3780 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.0200 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.3620 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -3.8840 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.0020 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.4930 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.8100 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.3190 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -0.2640 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.2080 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.7050 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.7670 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.6170 4.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 1.2410 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 1.7700 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -4.6670 5.3020 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END