CHEMDIV-ZINC00032957 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.4500 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.8920 3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 3.4610 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 3.0230 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 3.8500 4.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 4.9820 4.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.9910 6.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 4.4470 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 5.7770 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 6.2710 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 5.4340 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 4.0550 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 3.5520 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 2.2410 5.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 1.4010 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.8310 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 3.1560 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.5710 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.0100 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.8900 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.2080 4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.0940 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 4.5490 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.3430 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.4760 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 6.4620 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 7.3310 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 5.8280 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 0.3490 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.1150 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 3.5070 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 19 36 1 0 0 0 0 M END