CHEMDIV-ZINC06782019 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.7140 2.4790 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.1220 -2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.9700 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.5150 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.2180 -1.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.5440 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.1580 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.2520 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -4.6280 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -5.2850 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.5820 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2130 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -2.5500 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -5.2520 -5.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -6.1790 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -6.5980 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -5.9120 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -5.0930 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -4.1810 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -4.6380 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -4.7990 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -6.0220 -6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.6400 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -7.8550 -6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -8.2790 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -7.5030 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.2980 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.8650 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.9130 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 2.5100 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 3.0480 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.3730 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.5080 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6250 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.9390 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -0.7280 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -5.1740 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -6.3480 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -2.6700 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.4880 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -7.3250 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -3.1550 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -4.2400 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -3.8930 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -5.5920 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 -3.9030 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -4.9440 -6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -6.9390 -6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -6.0300 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -8.4620 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -9.2190 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.8400 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.6960 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.9260 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END