NCID-ZINC04995805 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6670 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.1740 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.0700 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.2860 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.6010 3.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 0.1950 4.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 1.1380 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.4570 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 1.5600 6.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5450 0.9980 7.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 0.4450 8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 2.1020 8.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4980 2.3940 9.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.4440 8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.3280 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.0640 7.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3480 0.2970 5.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3160 1.3560 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.5490 4.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3110 -1.5110 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.7730 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -1.0300 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -0.6450 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 -0.9250 4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -0.1430 5.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -1.2940 7.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -0.5850 8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2690 7.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 4.4490 8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 4.5000 9.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 5.7090 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.2610 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.9590 5.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 2.5200 5.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -2.5220 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.5430 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.5460 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.7630 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.4580 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.8490 9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.1020 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.1680 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.9500 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -0.1670 9.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -1.5660 8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -0.6820 7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 5.8590 6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 6.5590 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 5.6190 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.5370 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 3.0580 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 2.9410 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 36 58 1 0 0 0 0 M END