NCID-ZINC05395401 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -0.2380 -1.7850 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.8600 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.1060 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6210 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.2450 2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5700 3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.2180 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -0.5840 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -0.2260 5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 0.4930 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.8580 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 0.5120 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 0.9450 6.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 1.1480 5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 0.0190 7.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 2.4230 6.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 3.5350 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 4.7420 6.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 5.8250 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 5.6860 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 4.4080 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 3.3670 4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7500 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.7470 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.0330 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.8350 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -2.6400 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.2230 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -1.1450 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -0.5070 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 1.4190 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.8010 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 2.5090 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 6.8070 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 6.5540 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 4.2650 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -2.9730 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.6740 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.0690 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.4880 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.8790 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 6 1 0 0 0 0 2 45 2 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 45 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 46 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 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 M END