NCID-ZINC04537224 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2900 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 0.7530 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 0.5910 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.7060 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.7860 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.5370 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.9220 -3.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -2.5320 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.2330 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.3020 -3.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -4.3860 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.7660 -2.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7110 -4.6790 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -6.2490 -2.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0370 -6.8940 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.5050 -3.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2950 -6.9280 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.2020 -4.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -7.4410 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.7580 -5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -6.4530 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.0070 -2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.4460 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.2020 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -6.9500 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -8.3580 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -8.3490 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -7.3670 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.2570 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END