NCID-ZINC05437284 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3450 1.6320 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 0.1700 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.5700 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0260 2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.9150 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7200 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3410 -2.2040 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.0300 2.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3620 -2.6000 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.4600 3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.9940 2.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -6.0380 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.1100 2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9980 -4.4510 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.0870 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.8580 0.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.1130 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.9880 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.6360 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -4.5380 -2.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.3610 -1.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.8080 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.4730 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -6.1350 -0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -2.4560 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.6460 4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.4080 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.2610 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 1.9580 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 2.0640 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.9600 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.3500 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.9040 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.6260 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.4020 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.3900 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.9660 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -2.3040 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 28 2 0 0 0 0 M END