CHEMDIV-ZINC02948816 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -3.4970 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -3.7340 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2530 -3.3410 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -3.5930 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9250 -4.2370 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6960 -4.6330 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -4.3880 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -4.7570 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5380 -4.5120 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -3.8950 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5230 -5.0170 -0.4430 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9210 -5.7630 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9220 -6.2810 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8220 -7.5770 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7390 -8.0530 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7590 -7.2300 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8580 -5.9320 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9420 -5.4600 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6560 -7.6940 -3.3020 F 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 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -2.8410 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -3.2900 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -4.4260 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -5.1320 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -6.5880 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -5.0140 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -8.2180 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6610 -9.0660 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6520 -5.2900 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0220 -4.4490 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END