NCID-ZINC01737800 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.5360 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.8160 0.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.0500 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -3.6880 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -5.1320 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -5.8220 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -6.8550 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.1980 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.5090 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -5.4790 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -8.3030 3.5830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1760 -8.9100 4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -8.6060 3.3380 O 0 5 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6360 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1680 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1930 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -5.5540 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.3940 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -6.7760 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.9420 0.4190 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 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END