NCID-ZINC03954392 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.8160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.2200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.6710 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.5990 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -3.5770 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.4900 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -3.6210 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -4.9810 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -4.8010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.0710 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7450 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.7160 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -3.9940 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.7830 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -4.6940 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -3.1220 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -3.1130 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -5.0850 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -5.6850 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.7720 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -4.4020 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -4.4120 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 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 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END