IFLAB-ZINC04033726 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.4400 1.0410 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.2990 -0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 0.5180 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.7150 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.0780 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.0720 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -1.2690 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.4720 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -1.8770 -4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -1.3270 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.3700 -5.5320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -2.1140 -6.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -3.5790 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -4.1460 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.4720 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.3100 -8.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.0210 -10.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -1.2470 -10.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -3.0200 -10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.8830 -9.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.5280 -7.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7230 -0.4830 -7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -1.6340 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.8770 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 -2.9750 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -1.8290 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -0.5850 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -0.4890 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -1.9240 -7.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.0160 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 1.1760 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.7320 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.4890 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 0.0760 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.0430 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.6230 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.8300 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -3.9840 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.8550 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.2200 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -3.9540 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -3.0920 -11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -3.7710 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -3.9460 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 0.3100 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.4820 -7.3990 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END