NCID-ZINC04410606 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 0.1090 1.1730 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1730 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.7810 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -2.1330 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.7420 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -4.0910 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.7180 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -4.0840 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -6.1930 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4950 -6.7460 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.8780 -1.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4790 -7.8720 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -6.7020 -0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -6.1300 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -6.9390 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.1820 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -6.9910 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -6.2340 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -7.0430 -8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -6.2850 -9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -7.0900 -10.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -6.4100 -12.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -5.2660 -12.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.5890 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.0720 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8870 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.8530 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0420 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0940 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.9060 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.8200 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.0090 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -2.0520 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.8650 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.7670 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.9780 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -5.1640 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.9210 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -7.9020 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -7.1650 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.2210 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.9590 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -7.9520 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -7.2140 -6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -5.2730 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.0120 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -8.0040 -8.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -7.2650 -8.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -5.3230 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -6.0610 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -8.0500 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -7.3110 -11.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -7.0960 -13.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 M CHG 1 53 -1 M END