CHEMDIV-ZINC06745538 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2040 -7.8150 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -6.9260 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -5.7470 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -4.9300 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.2930 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -6.4780 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.2880 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.4680 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.0260 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -6.3440 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -6.8800 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.0960 -3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.7790 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2430 -2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.9820 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.6520 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.7760 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.4300 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.0340 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.9380 -2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.1850 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.2750 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.5940 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.0910 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 3.6690 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.2490 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -9.1170 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.8330 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -8.4700 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -8.4180 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -7.2000 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -5.4650 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.0090 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -6.7640 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -8.2070 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.5050 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.1370 -6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.2920 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.1960 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.1530 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 3.6870 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 4.7410 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.0730 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.5050 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -9.7580 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -9.7340 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -9.0390 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -9.7620 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -8.1340 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END