NCID-ZINC01563685 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2380 1.6160 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.1880 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.4800 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -1.8670 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.5430 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -1.8380 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.4550 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.2250 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -2.5780 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.8350 1.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4420 -1.8910 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -3.7800 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -4.0790 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -4.6860 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -3.4760 1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5640 -2.7990 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -4.7720 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -5.8130 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.0220 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.9610 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.9530 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.4180 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.6230 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 0.0930 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 1.3050 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.9790 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.5300 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.7100 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.3080 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -4.7860 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -3.1550 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -5.6170 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -4.8860 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -3.7430 2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -4.0780 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -4.7680 -0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -5.6230 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 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 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END