NCID-ZINC05707531 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 0.0180 1.5860 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.0840 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.4870 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -2.0000 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.6340 2.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -2.3450 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.1720 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.8070 3.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4200 -4.4210 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.3190 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.5940 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.3190 5.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3900 -4.8130 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -5.5670 6.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.2900 7.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -3.6450 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.6330 9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.3950 9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.7800 10.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -3.5900 8.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -2.7880 8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.1810 3.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.2060 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8270 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.9720 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.1070 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.1260 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.4030 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.2750 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.0160 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -2.1900 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.4750 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.4680 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.5450 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -6.7190 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.7840 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -7.4860 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.7840 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -6.0830 6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -6.2480 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -5.3010 8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.1720 9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.7510 10.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.8080 9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.8820 11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.3920 10.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.3450 11.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.4460 4.7770 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8990 -3.4130 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.5990 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 48 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END