CHEMDIV-ZINC04931326 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0040 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2060 -6.6290 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.9650 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -8.4880 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -9.0310 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.3370 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.8680 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -9.1950 3.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.3420 4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -10.4790 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -9.4400 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -8.6180 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -9.1830 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -8.8250 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -10.3310 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -10.4810 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1470 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -6.7060 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -6.5790 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -8.9240 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -8.7470 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -8.8510 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -10.1000 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -6.5110 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.5120 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -7.6910 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -11.0140 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 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 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M END