CHEMDIV-ZINC06753081 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -0.3200 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -1.0250 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -0.6390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -1.0310 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.3310 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -0.8150 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.3960 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -1.1400 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 -1.8190 3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -1.8430 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -2.4520 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5840 -2.2020 1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -0.3640 4.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 0.1590 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.0480 3.3140 N 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 3.9440 -0.6260 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.7600 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -2.1040 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -0.7200 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -1.1500 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 0.4390 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 0.7450 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.6190 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -3.0680 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 0.7840 5.1970 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END