CHEMDIV-ZINC06721550 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.5210 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.0240 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.5560 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -1.9410 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7600 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1960 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.8060 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.1560 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.9550 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0100 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7210 -6.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.0000 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.6850 -7.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.8290 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -1.2110 -6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.1660 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.7610 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.3810 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.4200 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.1650 -8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.7930 -9.9670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8110 1.8630 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.8400 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.0160 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.0720 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.3820 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.8410 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8720 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.5810 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.5930 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.6690 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.6290 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.6990 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -0.6850 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -1.7380 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.8390 -8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.9060 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.9220 -8.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 2 0 0 0 0 M CHG 1 21 -1 M END