CHEMBRIDGE-ZINC01062713 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.7910 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -1.2180 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.2280 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -0.8080 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.6540 2.7930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.2240 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.1760 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.7950 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.5920 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.5500 7.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -1.9390 8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -2.3760 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -2.4200 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.0280 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -2.7600 8.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3400 -3.1980 7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.6340 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.8480 -2.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.8740 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.4900 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.5180 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.9280 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.3110 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -2.2910 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.7140 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.0430 -3.5360 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 0.5120 -0.3560 -0.8950 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 -3.9910 -0.5770 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2470 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.2110 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -1.9070 9.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.7610 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 -2.0580 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 -4.0610 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -3.4760 8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -2.3920 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.4090 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.1800 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.2190 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.9490 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -2.6300 -7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -1.8480 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -3.4640 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.1360 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.9050 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.3190 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.5820 -2.7230 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 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END