CHEMDIV-ZINC02482604 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0110 1.4380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0910 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.5590 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1120 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2230 -0.6400 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1680 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.6080 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.6400 3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8840 -1.1840 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.6540 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.7030 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 2.6820 4.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.3380 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -1.5150 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -1.0180 5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.8490 4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -3.6990 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -5.1140 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.0020 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -6.0480 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.6330 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.7450 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5990 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.8350 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.7740 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.7950 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.6460 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.1210 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.7290 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.2590 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -0.5860 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.9210 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.5470 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.9070 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -3.2460 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.2910 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -5.5220 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -5.0810 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -7.0100 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -5.5930 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.4560 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.6800 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.6660 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.2250 6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.7370 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -4.1540 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.2040 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.6880 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.2660 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END