CHEMBRIDGE-ZINC04174074 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0500 -0.3700 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.7260 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.8970 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.2140 2.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 3.2290 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.1120 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 3.8880 3.9080 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 4.0370 3.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 5.5310 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 5.7260 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 6.9920 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 8.0890 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 9.3680 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 10.4490 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 10.2680 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 9.0030 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 7.9020 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 6.6220 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.3080 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.2660 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.3160 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.7690 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.2310 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 1.7680 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 1.8640 4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 3.1310 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 4.2010 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.1000 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.2040 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 4.8970 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 7.1170 4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 9.5350 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 11.4340 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 11.1120 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 8.8850 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 6.4770 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 0.7610 1.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7390 0.6350 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END