CHEMDIV-ZINC00426389 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.5660 -2.3520 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.8520 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7050 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.2420 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.9250 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.5360 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0810 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.7690 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -4.1300 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.2000 -6.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.9090 -7.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.0130 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6840 -5.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.0860 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7530 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.5910 -8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.3820 -9.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -3.0660 -10.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.9630 -11.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.1730 -10.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.4870 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 1.0080 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.0380 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.8710 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.5080 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1690 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.5640 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -3.4300 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.7360 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.9720 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.9930 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -4.2430 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -3.6800 -11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.7180 -12.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.3120 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.8730 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.8750 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 0.9440 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 1.1090 1.3200 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END