NCID-ZINC05217147 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.4230 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.7170 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.7790 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 3.1880 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 3.3420 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.6430 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8440 4.3830 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 4.2730 -1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3980 3.7290 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 4.1250 -0.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 3.2200 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 4.0270 0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 5.3530 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 5.1460 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 5.6520 -2.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 2.5220 -2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.5820 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.6490 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.7160 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -1.9750 -1.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6920 -2.0110 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.1500 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -3.0400 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -1.8040 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.7600 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.7680 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -2.0450 -2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9120 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 6.2300 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 5.5080 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 5.8860 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 6.0970 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.7500 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.3030 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -4.0970 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -2.8550 -3.3840 H 0 0 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 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 38 1 0 0 0 0 M END