NCID-ZINC05395890 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.9170 1.9810 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.5170 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.0460 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.1660 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.5580 -0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3810 -1.7070 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.4730 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.1990 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -3.0130 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -2.9530 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.7800 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.6640 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -2.7240 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -2.9030 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -2.6100 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -2.6020 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -2.4930 -0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -3.6740 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -2.7220 -3.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -2.8470 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.8700 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3750 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.7550 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.7210 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.2910 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.3590 3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.7900 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.6130 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.4450 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 2.3590 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 2.5320 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 2.1110 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 0.2640 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.5380 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.9250 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -3.0420 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.9530 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -3.4870 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -1.7070 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -2.6050 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 -3.3960 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -4.2840 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -4.2430 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -3.8090 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -2.7830 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -2.0430 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.4930 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.1270 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.0680 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -1.2180 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -1.5830 1.8890 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END