CHEMDIV-ZINC06837669 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 3.5530 -1.7860 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -0.2660 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.5370 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.5530 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -0.2820 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -0.7780 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -0.7670 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -1.0420 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -1.2600 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -0.2270 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 1.1560 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 1.8610 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 1.2130 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7390 -0.1510 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -0.8860 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5760 -2.1970 -3.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -2.3970 -2.8110 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 4.4720 0.7940 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.8700 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 0.2550 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.5020 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.8760 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 0.7800 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -0.1870 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -1.9320 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 1.6670 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1800 2.9310 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 1.7830 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 -0.6470 -5.4900 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END