CHEMDIV-ZINC06797509 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3230 1.4790 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.8690 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.2360 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.7500 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.8860 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.5200 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4400 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.1340 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.8900 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.3830 -1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.3650 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -6.9830 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.4800 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -9.0720 -3.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -9.1240 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -9.6850 -5.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -9.7250 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -9.2010 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -8.6610 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -8.6350 -3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -10.2020 -6.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -10.7900 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -11.1170 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -10.7220 -5.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -10.1540 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -9.5670 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -9.5220 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -3.1690 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.8380 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.9680 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.7100 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.4680 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.1510 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.4740 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.7990 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.4460 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.5500 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -6.5110 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.8450 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.8370 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -6.5020 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -8.6260 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.9610 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -10.1540 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -9.2160 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -8.2520 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -10.9680 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -11.5980 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -10.8400 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -3.2920 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -4.1380 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -2.7510 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 18 45 1 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END