NCID-ZINC01751059 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 4.0480 2.8660 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.6460 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 0.4980 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.5970 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.7990 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 2.9530 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.5310 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 2.3180 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.7200 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.3530 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4410 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 0.1740 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.3220 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -1.6400 -0.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4490 -2.3290 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.0230 -1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9700 -1.5110 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.4680 -2.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3940 -1.8710 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -1.7020 -1.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3670 -2.7620 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -1.2200 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4640 -0.1300 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.8180 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -1.5780 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -0.8880 2.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.0610 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -0.9440 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -0.1500 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.0380 -2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 0.1210 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.3480 -1.8110 O 0 5 0 0 0 0 0 0 0 0 0 0 4.1670 3.7500 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 1.5780 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.4500 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 3.8980 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.3780 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 2.3240 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.1090 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.5100 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -2.6490 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 -1.3180 1.1350 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END