IFLAB-ZINC00070013 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.0560 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6200 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.3700 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.0340 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.9730 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.2940 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.1040 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -0.1040 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 1.1820 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 1.4870 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 0.4830 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -0.8100 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -3.5840 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -4.6500 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.9350 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -6.0930 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.4480 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.6530 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 1.8820 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 3.0670 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 1.9640 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 2.5100 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 0.7290 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -1.5940 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -3.7240 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.5090 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -6.9920 -0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -7.8320 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END