NCID-ZINC04429089 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.1130 2.1980 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.8550 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.0810 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.8910 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.7190 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.3100 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 3.5870 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9240 4.4020 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.4920 -0.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7050 2.9830 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 4.9420 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4810 5.7020 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 5.0550 1.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9150 4.2420 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 6.3930 1.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2460 7.2350 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 6.5060 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 7.6530 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 7.6650 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7470 6.5780 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 6.1670 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 4.9290 2.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 4.8460 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 5.2610 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 4.3590 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 2.9520 -1.1890 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1520 4.0930 1.0890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 2.8570 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 4.7280 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.2620 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.8410 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.4280 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.7690 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.6660 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 6.6160 3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 5.6360 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.7340 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.7460 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.5860 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 5.0310 0.6020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 30 1 0 0 0 0 3 39 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 40 1 0 0 0 0 30 37 1 0 0 0 0 30 38 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 40 -1 M END