NCID-ZINC05014780 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7400 -0.5390 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0520 -1.1590 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.7220 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.6100 -0.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7090 -2.8940 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.0900 -0.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3370 -0.4380 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.6250 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -3.2420 -1.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.4270 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.9700 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -5.0780 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -6.3830 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -7.5520 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -8.7490 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -8.7780 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -7.6100 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -6.4130 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -10.0600 -3.8110 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9760 -11.0900 -3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -10.0860 -4.3030 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1440 0.5980 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.6930 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.7850 4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.5580 -0.0530 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 0.6090 -2.8490 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -3.4330 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.8080 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -5.2640 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -4.4170 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -7.5290 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -9.6620 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -7.6320 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -5.5010 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1950 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.6470 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.2260 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.3240 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 43 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 2 0 0 0 0 25 26 2 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END