IFLAB-ZINC04270264 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.6170 1.5070 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0000 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6090 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0680 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8060 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.1840 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8300 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0980 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.7200 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -6.5890 -0.9660 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.9170 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.0070 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.1560 -0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.8760 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -7.0130 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -6.7360 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -6.3220 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -6.1830 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -6.4670 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -5.7390 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -5.4580 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -5.0500 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -4.9130 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 -4.5470 0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -4.5870 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1360 -4.9740 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -5.1930 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -5.6160 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.8610 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.8760 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8730 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.1870 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.3020 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -4.7590 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -4.6050 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.1490 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.6830 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -7.3350 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.8430 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -6.1060 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.3650 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -5.5680 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -4.8340 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -5.0960 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 29 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END