CHEMDIV-ZINC00200593 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1070 1.2780 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.2050 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.6250 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.9480 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.9080 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.2300 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.6020 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -3.6540 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.3210 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.3140 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 0.0310 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.0160 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 0.1730 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 0.8250 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 0.9000 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 1.5270 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8670 2.0650 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 1.9520 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 1.3500 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 1.6540 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.8450 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.4680 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.3630 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.7510 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.6630 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.9700 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.6320 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -3.9700 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.8020 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.4470 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.6070 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 0.8860 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.3620 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 0.9360 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -0.6100 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 0.8010 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -0.8040 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 0.4810 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0670 1.5980 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 2.5600 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3130 2.3580 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.7820 -1.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.6080 -2.2470 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 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 42 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END