IBS-ZINC04483006 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.0220 -0.6590 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8580 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.1010 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8840 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.4580 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.3080 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.2220 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -1.3450 6.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.9630 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0330 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7220 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1070 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1350 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8270 -0.1220 O 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 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 0.7400 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.7150 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.2960 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -2.9180 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.7530 8.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.6440 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.0170 7.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.0550 5.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0470 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1800 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6390 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.8920 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.0430 0.2270 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 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 M END