NCID-ZINC04823060 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 1.7090 -0.0040 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.4420 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.2880 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.7820 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.1850 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.3790 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.8570 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -5.0260 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -5.3110 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -5.3260 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -6.3520 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.3630 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.3540 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -4.3310 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.3120 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.3680 -5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.4450 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.3050 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -4.8740 1.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6080 -5.0110 1.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -4.6120 2.4640 O 0 5 0 0 0 0 0 0 0 0 0 0 2.7840 0.0770 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.6120 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.3380 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.5060 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.7800 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.0580 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.7840 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -5.2050 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -5.4390 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -5.5320 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -7.1360 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -7.1560 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.5490 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.5150 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.1590 -7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.6210 -7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -7.3560 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.5940 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.1480 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.3830 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END