CHEMDIV-ZINC03907553 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -0.4170 -1.6840 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.4250 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.1220 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.8730 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.6140 -3.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4490 -3.9740 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.9230 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -6.1760 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.5320 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.6220 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.3670 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -7.8910 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.9200 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.4500 -4.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1250 -1.7930 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.1690 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.4830 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.6960 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.1560 -8.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.6100 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 0.4810 -6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.1440 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.2690 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 1.4790 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.2930 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8970 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.6870 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1940 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.9730 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.6010 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.9140 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.5030 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.1360 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.0430 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.4190 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.9400 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.6830 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -4.7100 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.8780 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -5.8910 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.7310 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -7.8230 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -8.2230 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -9.0360 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -8.6320 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -9.8960 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -0.8320 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -2.0490 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.7920 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -1.3280 -7.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.3840 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.5270 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 1.9640 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 2.4640 -7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.3570 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.8440 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.3500 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 1.7830 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 3.2320 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 2.5240 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.3960 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.6530 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.0650 -6.1550 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0640 0.7170 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 63 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 63 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 21 56 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END