IFLAB-ZINC05240942 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.7470 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -3.2590 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.3740 -0.7280 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.7120 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.4970 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.8160 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.2930 -3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -2.5870 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.0400 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.8290 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -2.1570 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -2.6990 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -2.9210 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -3.6180 -5.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -2.7330 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -3.7990 -6.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -5.2220 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -5.9330 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -3.6860 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -2.5230 2.6100 C 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 -2.2390 -2.1170 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.7820 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.4060 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.9900 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -2.9530 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -5.8340 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -5.0670 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -6.8970 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -5.3220 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -6.0890 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -2.8440 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -4.5050 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -4.0160 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.5250 2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -3.2660 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -2.6170 2.5860 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END