CHEMDIV-ZINC05152830 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 -3.7790 1.3770 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -0.0110 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.4760 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -1.8730 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -2.3390 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -3.7440 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -4.2980 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3550 -5.5380 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -5.7320 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.8710 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -7.8500 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -7.6770 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.5350 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -8.9130 2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -9.9270 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -4.5300 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1470 -3.6140 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3280 -4.6370 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -3.6570 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 -2.3800 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -1.2990 4.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 -1.0030 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 -2.2080 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -5.6530 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -5.3520 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -6.3560 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0700 -7.6780 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -7.9960 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -6.9920 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -3.2500 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 1.6890 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 1.3900 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 2.1130 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.7160 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.0020 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 0.2350 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -0.4840 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.5830 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.8650 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.6230 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.3320 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -4.4320 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.6930 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -4.9990 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -6.9950 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -8.4120 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -6.4560 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -10.4100 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -9.5270 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -10.6890 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -4.7440 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -5.4910 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -4.4640 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -3.9710 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -2.5460 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -2.0900 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 -0.1620 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -0.6800 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -2.5070 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -1.9920 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -4.3280 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -6.1050 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -8.4590 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -9.0290 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -7.2880 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.0420 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -3.3940 2.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0430 -3.1350 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 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 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 18 67 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 67 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 22 58 1 0 0 0 0 23 59 1 0 0 0 0 23 60 1 0 0 0 0 23 67 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 28 2 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 67 68 1 0 0 0 0 M CHG 1 67 1 M END