IFLAB-ZINC03027743 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.5030 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.0260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.5290 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.9930 1.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6610 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.0490 3.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.1550 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.7670 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -4.8220 3.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.2870 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -6.7890 4.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6830 -7.8760 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.2090 5.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -6.3960 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -5.9820 6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -6.7150 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -6.3870 4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -5.3660 5.5830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.0680 6.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -5.5940 4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.1220 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -5.7860 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -6.5210 8.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -7.4530 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -7.4290 6.3160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8920 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8610 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8460 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4150 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3690 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.1400 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.1860 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.4820 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.3330 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.6760 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.6300 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -5.7730 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.4440 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.9060 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -6.2500 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -6.4150 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -7.7910 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.0010 8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -6.3530 9.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -8.1180 8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END