NCID-ZINC05338870 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 45 0 0 1 0 0 0 0 0999 V2000 1.0980 -0.6590 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.1260 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 1.3780 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.3830 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.8910 0.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 -2.3670 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -2.1470 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.7320 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -2.4440 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.7640 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -5.9580 0.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -6.1740 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.3720 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.6980 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.2520 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -5.9800 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.7280 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.1390 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.3340 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.4760 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.7300 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.1510 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.6350 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.8760 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.7730 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.5550 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.0820 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.0410 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.8750 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -7.4540 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -6.0640 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.6220 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -7.2970 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -5.6780 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -6.1740 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -5.5100 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -5.5730 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -7.0560 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.8000 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.0790 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.5330 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.7260 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5230 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -8.0690 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -8.5190 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -1.9140 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 19 1 0 0 0 0 10 43 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 46 1 0 0 0 0 44 45 1 0 0 0 0 M END