NCID-ZINC05574198 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.5600 1.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3680 6.1610 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 6.1770 2.2050 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.6680 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1120 -2.3030 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.1840 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 -4.4180 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.6980 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -4.2580 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -4.2960 -2.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -4.6090 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.7750 -2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4950 -2.2970 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.3600 -1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -2.3710 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -0.9460 -3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -4.9260 -2.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -6.1210 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.8100 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.7430 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.7760 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.7650 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.6180 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -5.8920 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.4460 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -4.5270 0.8640 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END