CHEMDIV-ZINC03030967 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.5060 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.0010 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5870 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.6970 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.0830 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.1890 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -4.8540 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.1490 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.7530 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -1.9930 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.7790 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.7140 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.9240 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -2.0200 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.6990 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -3.8950 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -4.5630 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 -4.0420 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -2.8520 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -2.1760 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0720 -4.7740 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7830 -4.3020 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2780 -3.4570 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.8890 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 1.8710 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8470 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2320 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.3060 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.7520 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -5.9300 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.6710 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.0510 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -4.3030 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6630 -5.4930 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -2.4480 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -1.2440 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6930 -4.5750 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 -5.8450 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9780 -4.8190 2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3960 -4.4850 2.8770 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END