NCID-ZINC00404137 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.3700 -0.7420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5380 -2.1410 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -2.3420 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -2.7890 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -3.0190 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -2.8000 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5000 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7340 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1800 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3920 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.1550 -3.5180 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 0.5290 -0.3650 0.8850 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.7930 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.1520 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -2.9540 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -3.3670 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.9800 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.1530 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.5700 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.3620 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7400 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.3170 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M CHG 1 6 1 M END