IFLAB-ZINC04519631 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.5510 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.4060 -2.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 0.0000 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.4930 -3.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0560 -1.5800 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.0750 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 -0.9080 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -0.2930 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 1.0390 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 1.5860 -3.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 0.2280 -4.8960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.3030 -5.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 1.6280 -4.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -0.4210 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.6100 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 -2.1200 -7.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -1.4390 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -0.2480 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 0.2620 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -1.9360 -9.4230 F 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.9100 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 1.0870 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.4330 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -1.9800 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 -0.8490 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 1.6840 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.1410 -6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.0490 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 0.2840 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 1.1930 -6.2710 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 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 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END