CHEMDIV-ZINC04570927 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -0.8220 1.1160 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -0.3100 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.7080 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.0270 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.9720 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.5640 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.2440 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.4060 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1000 -4.4840 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.8260 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.5050 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -4.3870 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -4.7000 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -4.7580 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -5.0180 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -3.9950 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -3.9300 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.6710 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.9460 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -5.9740 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -7.3590 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -7.8010 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.7720 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -8.3660 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -9.6970 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -9.8190 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -11.0470 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -12.1630 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -12.0540 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -10.8280 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.6970 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.1770 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 1.5690 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 0.0100 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.3020 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -3.2620 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.9470 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.8060 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -5.6890 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.8130 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -5.5430 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -4.9900 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -6.0260 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.0060 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -4.2510 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 -3.1390 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -4.8740 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -3.6900 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -2.6590 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -4.0090 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.7730 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -5.6220 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.0430 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -7.2690 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -8.7540 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.9690 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -6.6310 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -7.0860 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -7.9510 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -8.5130 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -8.9570 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 -11.1370 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -13.1200 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -12.9270 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -10.7600 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.4310 -0.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.5680 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 66 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 66 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 57 1 0 0 0 0 23 58 1 0 0 0 0 23 66 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 28 29 2 0 0 0 0 28 63 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 30 65 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END