IFLAB-ZINC02721997 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 5.3880 4.2510 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 3.7910 -5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 2.4560 -5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.9400 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 0.5830 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.2620 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 0.2500 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.6070 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.7420 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.0580 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.1690 -7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.3290 -6.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.6100 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.2760 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -4.3370 -9.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.7530 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.6970 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -3.2660 -7.4660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0960 -2.6110 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.3640 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.8010 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -3.4700 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.8310 -9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -6.1170 -9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -6.6300 -10.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -5.8720 -10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.5960 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.0700 -9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -6.3800 -10.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 3.7750 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 3.9970 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 5.3330 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 2.6000 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.1810 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.4120 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 2.0060 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.2870 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.0390 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.0500 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.2700 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.8340 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -2.6140 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.8220 -9.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.7090 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -7.6250 -10.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -4.0100 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -3.0730 -8.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 18 1 M END