NCID-ZINC01598385 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.6500 -0.3160 1.3530 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 0.8660 -0.5800 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.6330 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9800 -0.2860 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.1570 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.7850 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -2.3770 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.8540 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.2250 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4960 -0.5720 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.2210 -1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.7900 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.1030 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 3.2870 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 3.6330 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 5.1520 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 5.7890 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 5.4430 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 3.9240 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 3.7880 -1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 0.2150 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0040 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.3880 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.0760 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.6590 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.3580 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -0.1320 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.5040 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.4470 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -3.8710 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -2.4380 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.7240 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -2.8250 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -0.5630 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.5060 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 3.2510 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.1790 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 5.3980 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 5.5340 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 5.4070 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 6.8720 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 5.8970 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 5.8250 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 3.6780 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 3.5420 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 3.6040 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 M END