NCID-ZINC01650287 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.4890 1.4280 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.0800 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.5620 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.0700 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5440 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.5600 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.9940 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.4160 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.3990 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.9690 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8560 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.6090 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -4.1350 -8.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -3.9210 -9.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.1270 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.5880 -8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.8580 -7.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.5830 -8.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -1.2130 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.0710 -10.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -4.8660 -10.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.7620 -11.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.3070 -10.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.9440 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.6440 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.7720 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.2950 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.5950 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.3460 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.0460 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.2850 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.5850 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.2320 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.0060 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.7260 -5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.9600 -3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.3340 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.5810 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.1430 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.6930 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -3.8870 -12.6640 H 0 0 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 M END