NCID-ZINC04887006 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -2.5280 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.7140 -0.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2950 -3.6890 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.8620 0.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5430 -1.8760 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -3.6470 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.8690 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -2.4930 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.8820 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.7410 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.5120 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.4590 1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.7150 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2250 -3.3760 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.6360 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.0470 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.7790 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -4.1910 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.4640 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -4.4580 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -0.6280 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -1.2180 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 -1.9890 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.7120 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.5710 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.1700 4.3690 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 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 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 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END