NCID-ZINC05783907 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 0.4900 1.4160 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.2030 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.3840 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -1.6010 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.0890 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -3.2410 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -3.6750 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.8480 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -5.1910 0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7240 -5.6760 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -5.5520 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -5.2300 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -5.8210 2.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1380 -6.9120 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1990 -5.3570 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2930 -4.2620 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -5.7420 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7810 -6.8410 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -5.3400 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -4.4180 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -5.9270 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -5.6410 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7880 -6.1040 1.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6120 -5.4290 2.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7040 -4.3370 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -5.7020 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4460 -5.6370 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9560 -5.5480 2.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.1510 -4.4980 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1680 -6.2620 2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3790 -6.2650 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7800 -7.6530 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.8200 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.2070 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 1.1520 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.4950 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.5550 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.6690 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.3730 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -1.3220 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.3840 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -3.0130 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.0500 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -6.6290 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.0450 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -5.6350 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -4.1470 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 -5.4980 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 -7.0070 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9570 -4.5620 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5630 -6.1260 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -6.6910 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -4.9610 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8440 -6.5130 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -4.7550 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -8.0870 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -8.0410 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -8.0600 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -5.9430 -2.0220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 59 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M CHG 1 59 -1 M END