NCID-ZINC01588897 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.7640 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.2510 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4640 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.2240 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.7690 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.4580 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.5030 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5090 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.2610 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -1.0250 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -0.0400 -4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.7160 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.4780 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.7110 -5.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.1900 -6.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.6200 -6.4490 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.7940 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.2870 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.3440 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -1.8390 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0300 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.6080 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.0600 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.8750 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 2.2360 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.6690 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.3340 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.4760 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M END