IFLAB-ZINC04505667 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -5.2680 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -6.6860 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -6.8770 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.7000 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -5.2880 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -8.2920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -8.4190 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -9.4350 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -7.2440 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -7.3380 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -6.2230 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -5.0140 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -4.9100 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -6.0210 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -5.9180 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.5440 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.1600 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.8330 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -7.4120 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -6.8560 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -7.4250 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.1920 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.5640 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -8.4360 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -9.0320 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -8.2800 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4360 -6.2910 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -4.1460 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -3.9620 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 M END