CHEMDIV-ZINC06806319 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1630 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.8510 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.2080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -6.9560 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.2670 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.8800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -7.4490 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -8.7610 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -8.2910 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -10.1010 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -10.9330 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -12.4100 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -12.7040 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -11.9120 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -10.4300 -1.1480 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 -1.9440 -0.1820 0.9100 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -4.2960 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -6.7220 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -4.3560 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -10.7420 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -10.6910 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -13.0320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -12.6120 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -12.1740 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -12.1000 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -9.8210 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -10.2310 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END