NCID-ZINC01708438 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.5460 2.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4110 -2.0700 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.0440 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -4.7050 3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.1420 3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -1.9420 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.0980 4.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.5260 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.3760 7.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.0080 8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.8000 8.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.8700 9.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.4700 10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -0.3680 11.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.8300 11.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.9240 12.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -0.1800 13.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.3770 13.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.4700 12.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.0170 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5760 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.2870 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.5420 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.4980 10.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.2120 10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 1.6920 11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.8590 12.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -0.1060 14.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.2390 13.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.4040 12.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -4.6430 1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -5.6050 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END