CHEMDIV-ZINC04910991 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 1.4110 -6.9520 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.2200 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.9320 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -6.2650 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.8850 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1670 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8400 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.7700 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0710 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 0.0390 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.7300 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.1030 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.8580 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.2460 -8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.8880 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.1420 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7440 -4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.5150 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 2.1200 -5.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 2.1900 -3.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 3.6520 -3.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1180 3.9770 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 4.2490 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 5.7760 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 6.2500 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 5.6530 -2.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9200 5.9780 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 4.1260 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6970 3.8020 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 3.5290 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 6.1270 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.1590 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.1580 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -6.3350 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -7.8910 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.0120 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.8240 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.2850 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.2890 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.1520 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.9730 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3730 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.8230 -9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.9650 -7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.7080 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.9120 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 3.9250 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 6.1010 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 6.2020 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 7.3380 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 5.9260 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 3.8540 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 3.8670 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.4410 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 5.8030 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 5.7020 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 7.2150 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.9540 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.2190 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.7780 0.1400 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 M END