NCID-ZINC04914022 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.2880 2.7760 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.4860 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.4110 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 0.6270 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 1.9300 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 2.9960 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.5220 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.7040 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 0.1480 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 0.4870 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.2900 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.7620 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.4260 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.6310 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.2820 -2.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3240 0.6060 -3.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -0.3290 -1.9820 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7660 2.5240 -5.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 2.8510 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.7580 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.4650 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -2.4090 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 3.6140 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.3200 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5950 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 2.1030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 4.0050 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.4770 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.1210 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 1.7940 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 3.7930 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 2.9020 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.2850 2.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.9320 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END