CHEMDIV-ZINC06877142 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.3660 0.9690 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.4360 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.9140 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -1.6060 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -2.0450 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.7900 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -1.0950 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.6640 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.2340 -4.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.4910 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.3430 -4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.9110 -6.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.1480 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.5660 -7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.7450 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.5590 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -3.1360 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -6.1490 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -5.5620 -10.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -5.6960 -10.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -7.1700 -10.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -7.9880 -9.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -7.7880 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 0.9460 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 1.6490 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.3150 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.1160 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4120 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.8030 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.5850 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -0.8950 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.1270 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.3560 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -3.0470 -7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.4240 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -5.2910 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.7210 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.0030 -9.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -5.2840 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -4.7100 -7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.4110 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.0260 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -6.8890 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -6.2510 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -4.5160 -10.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -5.9180 -11.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -5.1140 -11.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -5.3280 -9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -7.5280 -11.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -7.2760 -11.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -9.0440 -9.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -7.6560 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -8.1330 -10.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -8.3580 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -6.3620 -9.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 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 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END