NCID-ZINC01560527 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.3220 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.8030 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -1.4850 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6810 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.2110 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.9950 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -1.6880 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 -2.1980 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -1.8790 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -2.3580 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -3.1580 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -3.4770 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -2.9970 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5050 -3.6410 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.4000 -3.3060 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9830 -4.4840 0.0020 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.1960 -1.5660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.4240 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -0.4310 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.4070 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.6160 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -1.0670 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -1.2580 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4060 -2.1120 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7020 -4.0990 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -3.2420 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9360 -2.3860 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1160 -4.1160 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8160 -3.1680 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 -5.5310 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0540 -4.3350 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4620 -4.2140 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END