IBS-ZINC02125266 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.5570 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.8780 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.6010 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.5800 2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3630 -3.9570 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -5.9190 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 -7.1520 3.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -5.9070 4.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.0050 -5.6700 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0630 -4.7630 4.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -4.2920 5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -3.1930 5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3390 -5.3110 6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0220 -6.3280 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -7.4210 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3890 -7.5190 7.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -6.5200 8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 -5.4080 7.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.7790 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -5.9140 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -6.1210 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 -8.2030 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7870 -8.3770 8.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -6.5990 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -4.6240 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END