CHEMDIV-ZINC02959354 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 3.9890 4.5850 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 3.4950 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.2750 0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 2.0890 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.1100 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 4.3550 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 0.7990 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 0.8030 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.6330 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -1.4640 0.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -1.4150 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.0520 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -2.2500 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0180 -2.3370 0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -3.0050 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -3.7000 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -4.4040 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -4.4260 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -3.7380 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 -3.0310 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -3.7620 5.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -2.6080 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -2.5390 6.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 -1.2590 6.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7640 -1.3200 6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 -0.9630 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 0.8660 8.3620 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 1.2360 9.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7230 1.4770 8.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4560 0.9600 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 -0.1420 5.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 11.7840 0.2910 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -1.0040 5.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -5.3150 5.9800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 5.5920 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 3.6400 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 5.1830 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 1.4090 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4370 1.2200 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.0160 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -0.6500 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -1.8730 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.9490 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.4790 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.1130 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -3.6840 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -4.9410 3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -2.5000 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -4.5910 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7590 -1.4470 8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 -1.2800 8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 0.7460 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5670 1.9350 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END