IFLAB-ZINC05241599 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -2.3800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -3.2220 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.1240 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.9170 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.5870 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -7.3230 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.1080 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.4820 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -9.1120 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -10.5570 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -10.9790 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -9.6190 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -12.4420 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -12.9020 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -11.5150 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -14.6800 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -8.3950 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -8.1030 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -8.0600 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.8020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -5.2340 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -4.6920 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.2620 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.5210 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -12.7380 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -12.5940 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -13.6410 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -12.8970 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -11.5580 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -11.1760 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -14.9050 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -14.9520 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -15.2480 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -8.2930 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -7.5860 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -13.2440 -0.4770 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 46 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END