CHEMDIV-ZINC06739095 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.1610 1.1120 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2280 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -0.6230 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.3410 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 1.6840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0670 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 2.6550 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.4720 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 3.2420 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 2.9500 -1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6620 2.7980 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 4.1560 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 3.3720 -4.0930 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 2.9900 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 4.1450 -5.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 1.8950 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 1.6730 -2.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2650 0.9100 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.1390 -1.8880 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.0580 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.4490 0.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.9330 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.3670 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.9540 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.7090 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -2.6110 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.4160 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.9720 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.0420 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 3.1140 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.4570 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 4.7100 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 4.8070 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 2.1080 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 1.0390 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.5040 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.8570 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -5.6850 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -5.4000 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.4800 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.8480 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.6500 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.6260 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END