CHEMDIV-ZINC04821700 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 0.1810 -0.2480 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.4520 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.7100 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.6260 1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.9310 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.1610 2.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.1100 3.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4090 -2.0990 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.0610 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -0.3210 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.6590 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.9030 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 2.1740 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.1880 4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.4350 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.5650 5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.3940 5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.9790 5.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8230 -1.6310 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.4000 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.5870 7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.3280 8.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -2.6700 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.7740 6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.0310 6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.1560 6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -5.0600 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.8290 8.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.7760 9.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.6470 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 0.5670 7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.6250 7.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.6420 9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.4150 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.1180 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.6480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.2850 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -2.8770 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.5680 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.5800 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.2420 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.2900 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.4510 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 2.6630 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 3.1450 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 0.4920 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.1140 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -6.1290 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.9580 8.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.7630 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.6170 10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.4740 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.1740 8.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.6400 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.1010 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.6630 7.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.3920 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 1.7600 9.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.7040 9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 2.4730 9.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 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 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END