NCID-ZINC01629496 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2460 1.4520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0080 -0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2560 -0.6480 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0030 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.7380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.1360 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.7960 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -4.0940 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.7340 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.0270 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.6280 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.1610 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.3380 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -0.5990 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.4380 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.6640 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.6030 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.4410 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8240 -4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 1.9820 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.7780 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -6.1500 -1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.7320 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8680 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.8420 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0780 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -2.5040 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.6860 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.2050 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.3740 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.1380 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.4570 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.1710 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.4620 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.1740 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 2.8780 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 1.9640 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 1.9880 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.9040 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -6.4700 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 2 1 M END