CHEMDIV-ZINC05124226 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 6.0390 -1.3340 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.3510 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 0.1120 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 0.6860 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 2.0010 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 2.2640 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.1120 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.0110 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.1620 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.6060 -2.5190 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 7.0130 -1.9500 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.5910 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 0.1770 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.2400 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -3.6880 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.3700 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.5520 -2.5180 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 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