CHEMDIV-ZINC06893560 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.2260 -1.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 0.5860 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -0.8180 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 1.6840 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 2.9990 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 3.8240 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 3.0180 1.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 3.3260 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 1.7280 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 5.2880 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 5.8880 -0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 5.9710 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 7.4200 1.4130 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.1130 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 3.3110 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 0.8700 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 7.8450 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 7.7690 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 7.7360 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END