CHEMDIV-ZINC05343548 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.8390 0.9700 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.5140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.3750 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.7350 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.2440 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.3710 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.0080 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -2.8580 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.7050 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.3340 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.6890 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -6.8120 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -7.6520 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -5.6500 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -7.4100 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -8.6200 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -6.5450 -3.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.1830 -2.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0910 -4.6040 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.5110 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -5.2100 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.5960 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.2820 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.5790 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -3.1990 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.2860 -4.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.8990 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.9460 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -5.6380 -4.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.6690 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.4170 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.4180 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.1470 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -0.9820 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.3320 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.0040 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -6.2380 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -5.1440 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.8030 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6550 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -1.1820 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.1520 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -7.8760 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.2960 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -7.6280 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -5.5930 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.9840 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.5440 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.1560 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END