CHEMDIV-ZINC06842481 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3060 1.4300 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.0020 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.6290 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.1120 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.5280 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.9080 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.6550 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0130 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -4.0520 0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -4.6890 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -4.0510 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -6.0320 0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -6.8350 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -8.0670 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -8.7920 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -8.0960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -6.7160 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -6.0200 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -6.6970 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -8.0660 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -8.7670 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.8060 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.8070 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.7690 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.1910 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 0.0520 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -2.4060 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.5920 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -4.5630 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -6.2480 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -7.1500 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -7.7480 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -8.7040 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -4.9510 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 -6.1560 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 -8.5910 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -9.8360 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END