CHEMDIV-ZINC06945257 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.3520 0.9900 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.4040 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.7630 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9820 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.8130 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0520 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -4.4650 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -3.6420 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.4000 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -1.5660 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.0970 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3020 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -1.1950 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -2.0090 -0.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 -2.5820 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -3.3410 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -3.6980 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 -2.4730 -1.6050 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -3.0750 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 -1.3930 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -4.8470 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -4.5190 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3850 -4.9760 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6550 -4.6750 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8180 -3.9160 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7100 -3.4580 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 -3.7560 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2330 -3.2520 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.2640 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7130 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 0.9860 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.4000 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.1270 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -2.4930 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.6980 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.4340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -3.9670 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.6060 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.5620 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -0.5700 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6810 -3.2660 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -1.7780 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -4.2480 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 -2.7110 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -5.0770 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9400 -5.7090 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2580 -5.5690 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5200 -5.0330 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8100 -3.6820 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8380 -2.8660 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9390 -3.9840 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -2.3080 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -3.0990 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END