CHEMDIV-ZINC02929772 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.6450 1.0760 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.4250 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -0.7700 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.0640 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.8820 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -2.4880 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.6550 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.4500 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -3.7370 4.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.7670 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.9890 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.8950 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.1170 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.3800 5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.1340 6.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.3490 7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.6070 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.5580 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -5.1080 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.0040 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.7500 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.3300 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.1700 7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.4260 6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.8400 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -0.7640 8.9860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.3300 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.3350 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.6320 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6790 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.9810 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.5910 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -5.4630 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.6910 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.6970 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -5.7800 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.7110 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.7230 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.4920 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.7680 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.7460 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -7.3750 9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.7190 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.4430 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.2460 7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.2680 9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -4.9240 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.6540 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.9070 8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 0.4770 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.2610 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END