NCID-ZINC01591848 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.8570 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.5990 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.4180 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -3.5660 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -4.0910 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.4670 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.3230 4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -5.8030 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -7.6700 5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -8.4870 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.9800 7.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.4950 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.4310 6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -6.4650 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -9.5380 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -8.2860 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -8.2600 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -6.1410 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END