CHEMDIV-ZINC04695710 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.3370 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0440 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.7060 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0210 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.4020 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.0600 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.5660 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 4.0870 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 5.6160 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 6.1540 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 5.6330 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 4.1040 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0640 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.6780 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.1770 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.6710 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.9690 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.3560 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -7.2020 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -8.5870 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -9.1180 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -8.2650 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.8820 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.8240 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.0790 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -9.4870 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -9.0230 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.8530 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.6070 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.4920 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.9680 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 3.9020 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 3.7510 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 3.7040 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 5.9870 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 5.9520 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 5.8180 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 7.2440 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 6.0160 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 5.9690 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 3.7330 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 3.7680 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -2.3770 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.3640 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -4.5780 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -6.7900 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -10.1880 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.2200 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -10.1580 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -10.8220 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -11.3710 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -10.4760 1.9500 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END