IFLAB-ZINC00127482 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 1.0510 1.2150 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.1400 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.1470 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 0.0120 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6310 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.0370 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.2140 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.2810 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -1.6330 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.9640 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.8910 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.5810 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -4.6510 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.9310 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.2260 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -5.1970 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.0170 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.9060 -6.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.6850 -6.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 1.1070 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.9320 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.5700 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.7920 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.1120 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.2550 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.7290 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.9530 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.3670 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.3830 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.2340 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.8640 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.4700 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.7490 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -7.2530 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -3.2930 -6.9980 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 36 1 0 0 0 0 M END