CHEMDIV-ZINC06724941 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0230 -0.7090 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1110 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1370 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0560 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7920 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1900 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8540 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1350 -4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.4380 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.1220 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.6400 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.0020 3.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1960 -4.7080 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.2630 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.5120 3.1680 C 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 0.0250 -0.1890 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0230 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7490 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.9340 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.8350 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6480 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -1.3560 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -2.7510 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.7990 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.8540 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -5.1300 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -4.9690 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -4.5680 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.5080 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -6.8040 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -6.7690 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -7.0370 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 12 1 0 0 0 0 4 40 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END