NCID-ZINC05887281 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.8260 1.6350 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.2380 -0.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 0.1460 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 1.0190 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.5190 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5040 1.1610 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.5450 -2.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3270 -0.1360 -1.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5480 -1.2310 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.0240 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.9770 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.8000 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -0.6730 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7780 0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -1.7640 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.3550 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.9410 2.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1530 -0.6450 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -0.4250 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.3610 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.6240 5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.0960 5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.7070 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -1.3930 3.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.3670 2.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.9840 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.2350 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.4010 -3.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -0.8180 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.3620 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 1.6540 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.8870 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.4900 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.8910 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 2.0600 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.9470 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.0300 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.2000 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -0.7900 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.9920 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -0.7980 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.4430 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.7330 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -0.7230 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.7390 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.2500 6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.6920 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.7000 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 2.3540 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.0120 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.6110 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.2580 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.2470 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.0350 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -0.9050 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 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 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END