NCID-ZINC01606516 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.1470 0.4170 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.0510 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1630 -2.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1140 -0.5280 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.6160 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.7440 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.5310 -2.6660 P 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0960 -4.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.8170 -2.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 2.9300 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 3.4630 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 0.9500 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 2.1970 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9880 2.8180 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 1.9420 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 2.9140 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2580 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 0.7800 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.0090 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.5070 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.6290 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.4390 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.9360 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.6960 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.2520 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.5210 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 3.7260 -2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.5780 -4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.6460 -4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 3.8940 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 4.2290 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 1.4300 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 2.8920 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 1.3200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 2.2640 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 3.8310 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.8370 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 2.3380 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 3.8430 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END