CHEMDIV-ZINC00877533 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.2090 1.6210 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 0.2630 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -0.4210 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 0.2500 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 1.6160 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.2980 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.4910 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.9850 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -1.7530 -1.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -3.1320 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -4.1300 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -5.4620 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -5.7910 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -4.7940 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -3.4440 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.2160 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -1.1920 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 0.1180 -1.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4160 0.3260 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -0.6340 -1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -1.8970 -1.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 2.0350 -2.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 1.9220 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 3.3720 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 3.8950 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.1530 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.2650 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.4820 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 2.1570 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.3570 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.1640 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -1.3350 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.6160 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.1480 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.8910 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -6.2520 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -6.8330 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -5.0580 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6880 1.4440 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 1.3610 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 3.8630 -2.4580 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 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 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 41 -1 M END