CHEMDIV-ZINC06810867 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 10.1830 -4.2410 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -2.8370 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -2.7080 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -2.2640 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.1460 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -2.4720 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -2.9180 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -3.0290 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -2.3570 -5.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.7110 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.5200 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -2.2080 -5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.6970 -8.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.1650 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -2.3420 -10.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -1.2880 -10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.5180 -10.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.3550 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4470 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.2890 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.0410 -7.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.9500 -8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.0990 -9.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.8160 -11.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -3.3330 -12.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -2.6640 -11.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -3.1430 -12.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -4.4080 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -4.9800 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -4.3340 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -2.0970 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -2.6690 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8590 -2.0100 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.7990 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -3.1730 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 -3.3710 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -2.0750 -7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -3.7540 -6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.0120 -9.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.2220 -9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.3600 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.9170 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -1.7550 -9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.0270 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -4.2130 -13.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.6170 -13.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.9590 -12.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END