NCID-ZINC01593077 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.0420 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.4870 1.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0640 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5360 0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9560 -0.1400 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.1040 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.6780 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.0740 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.6880 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.0940 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -0.4860 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.8960 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.9520 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.4660 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.1850 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1170 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.4370 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.4080 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.4580 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.4460 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 0.9800 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.6850 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 0.9960 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.3960 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.0940 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -0.8100 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.2260 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.2150 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.2670 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.2830 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -4.3920 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -0.1690 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 M CHG 1 5 1 M END