CHEMSTAR-ZINC03082261 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3030 1.7010 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.1740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.3500 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.9250 -1.4920 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.6280 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.1880 -3.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5380 -1.5990 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.7580 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.5000 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.7760 -5.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.1000 -5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.5180 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.4500 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.7240 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.8040 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.7430 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 0.5920 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -3.6080 -3.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -4.0490 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -5.3630 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -5.7970 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -4.9210 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.6090 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -3.1710 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -5.3500 -3.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -4.3950 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.5050 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.5430 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.1500 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 2.0920 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.9970 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.1000 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.1230 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.2180 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.5190 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.7790 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.7130 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.6050 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 0.5550 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.2430 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.0450 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -6.8190 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -2.9280 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -2.1480 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -3.5580 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -4.0330 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1700 -4.8650 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.5310 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -3.1520 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -4.1630 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.5410 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -3.1800 2.6820 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END