CHEMDIV-ZINC06724821 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 4.2760 -1.0640 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.1410 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.0230 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 1.2690 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 1.3490 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 0.1750 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.7000 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7050 2.5700 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 3.6220 1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4960 3.1080 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 3.6760 0.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 2.4960 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 2.4030 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 4.9110 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 4.7940 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 5.2390 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 6.1450 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 5.4380 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 4.9450 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 5.4050 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 6.6850 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 7.1690 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 6.0850 0.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 3.1330 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 3.5980 -1.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.9670 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.1050 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -0.0450 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.2290 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 5.6970 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 5.4800 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 3.7980 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 5.7500 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 4.3710 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 7.1350 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 6.2720 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 4.6300 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 6.1160 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 4.8450 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 7.2200 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 8.1060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 2.9520 -1.8070 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 42 -1 M END