NCID-ZINC04783224 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.5850 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 4.1140 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 5.6440 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 6.1730 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 7.6800 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 8.2700 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.6150 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.7490 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.2550 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -5.0110 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -6.4950 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.9050 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 3.9480 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.9360 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 3.7520 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 3.7630 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 6.0060 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 5.9950 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 5.8100 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.8220 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4940 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.4700 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -4.5100 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.5340 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.7560 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -4.7330 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 8.3660 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -7.3600 -4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -8.3020 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 9.3310 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 44 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END