CHEMDIV-ZINC06769808 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2840 1.4310 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.0470 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.6800 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.0160 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6990 0.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.5410 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.7470 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -2.1640 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.4410 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.2960 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.8410 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.8630 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -5.7860 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -6.8060 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.7280 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.7070 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -3.9370 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7610 -3.1060 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -3.5720 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -4.8830 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -5.7280 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -5.2600 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.9590 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.5840 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.8790 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1870 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.7160 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -4.3400 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.3200 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -5.1890 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -7.5310 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.3330 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.2550 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -7.4020 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.0690 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.2260 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -2.0740 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9020 -2.9060 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2430 -5.2450 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2880 -6.7540 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0200 -5.9460 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -7.5750 -0.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7200 -8.1290 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.2660 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 43 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 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 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END