CHEMDIV-ZINC03907733 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2130 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.3960 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 5.6950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 5.5290 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 4.3590 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 6.9860 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 6.9960 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 8.1480 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 9.4220 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 10.5770 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 11.9080 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 14.3030 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 15.4200 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 15.4150 1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 14.1780 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 13.0480 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.5110 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9470 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 4.1250 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 8.1400 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 9.4800 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 9.4900 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 10.5190 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 10.5100 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 11.9660 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 11.9760 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 14.2660 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 14.4960 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 16.3820 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 15.2570 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 14.2410 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 13.9780 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 13.2200 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 12.0960 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.4310 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 13.0170 0.0580 N 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 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 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 45 1 0 0 0 0 23 44 1 0 0 0 0 M END