NCID-ZINC05479541 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 3.3570 -0.0590 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.3330 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.0850 0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.6520 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.8610 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.6190 -3.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8520 -1.8870 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.8280 -2.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.8010 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -3.7610 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.8860 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -3.6790 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.2480 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -3.8360 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.8620 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7780 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4480 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.6920 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.5440 -5.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 3.4940 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.8510 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.5060 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.4410 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.0570 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.2680 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 2.2200 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 0.2010 -2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.2500 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 0.6980 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.2940 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.4470 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.5880 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -2.8530 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.4030 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.0340 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -5.2760 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.6050 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.8750 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.0450 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.3680 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.4760 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 1.9780 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.4730 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.7900 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.5560 -9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 3.2480 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.6360 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 27 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END