NCID-ZINC04742465 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.7420 -0.4700 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.3750 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.2210 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.0350 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.0030 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4520 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.2300 -2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3510 -0.7700 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.7550 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.0800 -1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 1.0020 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.4960 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4620 -1.5840 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.1120 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -0.3380 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 0.1300 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6640 -0.5250 -1.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7070 -1.6090 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -0.1020 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -0.5610 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -0.0650 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 0.5080 -0.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -0.2790 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 1.6530 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.1650 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 0.4450 0.1500 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.5060 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.6620 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -0.7570 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -1.3010 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.5270 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -1.8340 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -0.2150 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2000 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.4260 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 0.0990 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 0.9830 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -0.5660 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.1460 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.6500 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 1.9530 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 1.9850 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 2.1060 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.3790 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END