NCID-ZINC05822890 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.8420 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.2940 3.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4040 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -1.8070 4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.0730 2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.1580 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.6280 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.3330 0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.6620 4.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0790 -1.4460 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.9360 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.8090 7.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5640 -1.9120 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.2140 6.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -3.2410 7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.4360 5.0580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.2720 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.9180 9.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.1220 8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 0.0830 8.6200 O 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 -1.0200 -0.3810 0.0100 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 -1.0290 -0.7570 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.6360 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0420 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.2410 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.3290 7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.5460 9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.8860 7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.7880 9.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.5720 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END