NCID-ZINC05124767 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 3 0 0 0 0 0 0 0 0 0 0.6130 -0.3700 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5480 0.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6370 -0.8700 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.7620 -0.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4150 -1.9580 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -1.2450 -1.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -0.6130 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.4760 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.4020 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.8520 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.9380 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.6110 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -5.5600 -5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -4.1690 -6.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.6170 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.0820 -6.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -2.7940 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.4220 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.4790 -4.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.1260 -3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.8110 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.1550 -2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.9240 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.4300 -0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 -1.4000 -3.2200 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.2430 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 M END