NCID-ZINC05743287 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 1.1540 -0.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.0850 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0280 -2.7740 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.1850 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.7260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.2530 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.9740 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.4640 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.8000 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.4460 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.8380 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.5820 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 0.0640 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.5460 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.5160 1.2980 O 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 2.0400 0.0220 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.5980 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.8450 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.2400 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -0.6900 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.6810 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -1.8330 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.2920 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -4.0170 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.5530 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.9140 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.5450 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.1310 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -3.4270 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.3430 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -0.1060 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 1.0450 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.0430 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.1270 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END