CHEMDIV-ZINC02492677 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.7300 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -0.7490 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.7710 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -0.7890 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -0.8120 -6.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4180 -1.3190 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -1.5480 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.8650 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -3.5400 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -2.8980 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -1.5800 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.9040 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 0.5270 -6.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.0430 0.8240 O 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 6.5880 -3.3680 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -4.5700 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 -3.4250 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -1.0780 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 0.1270 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 1.0390 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8730 0.5730 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 3 0 0 0 0 10 11 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END