CHEMDIV-ZINC00198392 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4630 -2.3630 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.4150 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -3.4860 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -3.6420 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.7300 -3.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -5.0940 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.2010 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.4550 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.6540 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.1990 -2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -1.7210 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -2.8740 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -3.0270 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.0550 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -0.0520 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -1.1910 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 0.8620 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M END