NCID-ZINC05103438 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.6360 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1090 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.3510 1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9460 -0.3080 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.3990 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.3230 2.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6790 -0.9350 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.4920 3.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3800 1.1560 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -0.4390 3.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3000 0.1980 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.5180 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.2660 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.2660 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3040 -1.7720 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.4860 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 0.2930 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -1.4080 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.9170 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.5770 -2.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.2170 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.5090 5.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.4770 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.6760 4.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4550 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.0810 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8950 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.1220 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.2500 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 1.4770 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -2.2560 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.0300 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.8700 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -2.9740 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.4620 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.2410 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.1510 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.0740 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.5470 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1570 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.5280 4.8580 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1080 2.0620 4.5920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 41 -1 M CHG 1 42 -1 M END