CHEMDIV-ZINC01856284 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.1450 1.7260 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.2030 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.1920 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.4100 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.1800 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.7490 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -1.1380 -2.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5280 -2.2250 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -0.6370 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -1.1910 -3.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 -0.5690 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 0.6800 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1010 1.0320 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1880 0.1710 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0580 -1.0670 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -1.4460 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -2.6080 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -2.4200 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -3.3890 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -4.5650 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -4.7740 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9840 -3.8060 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -0.5420 -1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -0.7910 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.1380 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.0350 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.1840 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.2070 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.1930 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.2820 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 0.2030 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.4900 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 0.0000 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.8780 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -0.5820 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.3830 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 0.3060 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 0.4540 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -0.9240 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 1.3660 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 1.9940 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1480 0.4610 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9150 -1.7310 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -3.2430 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3480 -5.3280 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -5.6960 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0340 -3.9780 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.9000 -1.5650 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.8950 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -0.5370 -0.9050 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END