IFLAB-ZINC04248667 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8050 -0.5060 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0080 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.9940 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7340 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.2720 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.9530 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1020 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.5650 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.8870 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7920 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1170 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.9040 -6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.8700 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -1.6920 -8.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.8110 -10.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.1210 -9.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.6450 -11.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.6360 -12.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.4640 -11.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.1610 -11.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -0.7230 -12.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 0.5600 -13.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.4110 -12.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.9820 -12.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.3010 -11.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.7230 -11.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 0.2130 -11.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.1980 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.0190 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 0.3380 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.6190 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5980 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -3.4570 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.2440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.7580 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.4830 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -3.5090 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.6980 -11.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -3.7270 -13.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.3860 -12.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 0.9000 -13.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.4140 -13.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.6490 -12.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.5090 -12.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 1.0920 -10.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.2500 -10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END