IFLAB-ZINC02710922 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5220 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -0.3680 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5140 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.1680 1.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.6650 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.5540 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.5420 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.4060 0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9700 -2.8590 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -0.6310 0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.0910 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.9970 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.4420 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.8300 4.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.6270 5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.0310 6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.8960 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.3080 7.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.1480 8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.0170 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.5780 7.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.4660 9.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.0640 10.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8920 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8850 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8800 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.6300 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.9820 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -4.1500 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.0800 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.5630 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -2.1730 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.2510 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.2040 7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.6080 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.6860 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.9300 10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.3380 11.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.3790 11.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END