NCID-ZINC05217435 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7670 -2.3250 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.8420 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.8060 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.7340 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.9380 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.3140 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -4.4210 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -4.2790 3.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0040 -5.0560 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.9070 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 -4.4190 3.2800 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 -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 1.1570 -2.1640 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.8930 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.4390 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -5.0920 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -3.6280 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.3900 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -2.8420 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -2.1310 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -5.3980 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -4.3180 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -3.6400 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END