NCID-ZINC05028653 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 3 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 -0.5290 -2.5940 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.1230 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -1.4010 7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -0.9680 8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.2580 9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.9800 9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.4170 8.6920 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 1.1010 -0.5620 8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.0480 8.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.4240 9.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.4700 10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 0.4970 11.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 1.4220 11.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.4470 12.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.5470 13.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.3780 13.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -0.4000 12.3230 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 -1.1510 -2.7690 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.5210 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.1750 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -0.4040 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.9190 10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -2.2060 10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.9840 8.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -1.8630 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 1.4750 9.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.1170 10.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.1260 10.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 2.1700 12.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 0.5660 14.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -1.0810 14.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -1.1200 12.3720 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 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 54 1 0 0 0 0 10 11 1 0 0 0 0 10 38 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 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 54 55 1 0 0 0 0 M END