CHEMDIV-ZINC06806748 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3270 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.6940 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6690 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0400 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.5310 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -8.4940 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -9.9860 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -10.6290 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -11.9750 -1.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -12.2280 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -11.0230 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -10.8190 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -10.7170 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -13.5930 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -12.9990 -2.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -13.3740 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -14.5250 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -14.8710 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 -14.0650 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -12.9140 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -12.5700 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -11.4480 -3.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -9.9710 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6600 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.0970 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2690 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.5310 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.2770 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.0400 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.2940 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -8.2700 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -8.0170 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -13.9400 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -13.5360 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -14.2900 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -13.8800 -2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -12.6070 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -15.1550 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -15.7700 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7760 -14.3360 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -12.2850 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -9.8300 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -10.6040 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -9.0030 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -7.9850 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -8.4590 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -10.7460 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -10.6110 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 57 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 59 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END