NCID-ZINC05374075 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6850 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0950 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7410 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0140 -3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6690 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0340 -4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0200 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7000 -4.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0200 -3.7790 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.3120 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.6390 -6.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -0.5560 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.1920 -7.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2590 -1.5130 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.2500 -5.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -1.2660 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.2050 -5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.4960 -7.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.0320 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.3090 -9.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0400 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.3820 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3580 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.6520 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8200 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.2030 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.6130 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.9720 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.8860 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -3.1020 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.7940 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.5080 -10.0710 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 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END