NCID-ZINC01705150 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.1550 0.9990 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.4780 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.1130 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.5990 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -3.3220 0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1000 -3.1240 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.8460 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -5.5740 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.8190 2.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -2.6280 1.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3980 -3.9110 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9270 -3.9820 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.3840 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -1.3370 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -1.1600 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -2.0320 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -3.0910 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -3.2700 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.4080 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -1.4100 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -0.2590 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 0.5690 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -0.2310 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.4330 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.1450 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.5510 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.9940 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.5910 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.5780 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.9970 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.0900 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.7040 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -4.0050 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -4.8020 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -4.0730 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -3.1050 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -4.8660 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -0.6450 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -0.3400 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -1.8940 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -3.7840 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -4.1200 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -5.2020 1.0230 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 43 -1 M END