CHEMDIV-ZINC06780604 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 2.3230 0.1960 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6840 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.8220 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -1.6280 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.2980 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1620 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.3470 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8380 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.5220 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -3.1350 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.5700 -4.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.9720 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.2870 -2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6980 -4.6750 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -4.5640 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -5.4920 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.6720 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -5.0590 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.2920 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -5.8580 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -4.6780 -7.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -6.7810 -8.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -8.2210 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -8.9220 -7.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7960 -8.5450 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -8.6480 -8.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -7.3550 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -6.4040 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -5.0890 -9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -4.7220 -9.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -5.6650 -10.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -6.9770 -9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -10.4310 -7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.3950 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.6120 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.0060 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3000 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.7340 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -2.9280 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.2360 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -2.9350 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.4410 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.0030 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.6500 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -6.0540 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.6630 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.1520 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.6400 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -4.0990 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.5080 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -4.4180 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -6.8430 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -6.9320 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -8.6090 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -8.3860 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -4.3520 -8.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -3.6970 -10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5310 -5.3740 -10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2540 -7.7090 -10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -10.6350 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -10.9270 -7.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -10.8070 -8.4060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 33 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END