CHEMDIV-ZINC02939217 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 0 0 0 0 0 0999 V2000 -1.2320 -0.9290 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.1050 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.5710 0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -1.0620 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.0700 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.6400 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.2100 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.2120 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.6390 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.4760 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.8060 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.5070 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -0.8630 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5240 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -1.8370 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.8810 4.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -1.8810 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.4810 5.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -2.3770 6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -2.9640 8.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -2.9910 10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -1.6150 10.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.8130 9.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -0.8710 8.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -0.9840 11.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 0.4280 11.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -1.7280 12.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.3470 12.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.4550 13.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.7360 13.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.9150 14.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.8080 14.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -2.5190 13.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.1940 15.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.4260 16.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.4260 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.6480 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.4500 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.6260 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.8240 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.6290 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.6440 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.6530 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.6570 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.0060 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -0.6280 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -2.3490 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -2.1280 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4650 -1.7710 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -3.4180 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -3.9840 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -2.4340 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -3.3970 10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -3.6080 9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 0.2210 9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.2210 9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -0.3700 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.3740 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.4620 12.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.0400 13.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7260 15.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -3.2120 13.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.5250 16.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.4350 16.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.2580 15.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.2750 7.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 66 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 20 66 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 57 1 0 0 0 0 24 58 1 0 0 0 0 24 66 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 M END