NCID-ZINC03870110 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2100 1.6430 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.2630 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.4790 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.1740 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.5180 -0.2210 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4560 2.2520 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.1690 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6270 1.4620 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 2.5410 1.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4190 2.4510 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 4.0500 1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6280 4.6020 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 4.4610 -0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4430 4.5550 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 3.3610 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 5.7250 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 5.9880 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 5.1330 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 4.2420 1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 3.4560 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.9570 2.2770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2590 -1.9410 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.5810 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.5510 0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.2460 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.2030 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.3530 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 3.3260 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 5.6170 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 6.5890 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.0800 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.5610 0.4600 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 31 1 0 0 0 0 24 32 1 0 0 0 0 M CHG 1 5 1 M CHG 1 21 -1 M END