CHEMSTAR-ZINC03067679 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2850 3.9750 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 2.8900 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.0390 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 2.3210 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.5420 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 0.4770 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.1890 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 0.9740 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.6890 -2.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.4310 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.5090 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.0470 -5.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0360 -0.8660 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.1570 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 2.3910 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 3.4100 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 3.1950 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.9610 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.9440 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1790 -6.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.8750 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.3580 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -2.2700 -6.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -1.5400 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.5590 -9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -0.7350 -10.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.8820 -10.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.8590 -9.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.6980 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.6560 -7.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -0.9720 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 4.5900 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.5090 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 4.6000 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.2650 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 3.3560 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 3.1520 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 1.7640 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -0.1310 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.6770 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.5590 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 4.3730 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 3.9900 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 1.7930 -5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -0.0180 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 1.4920 -7.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.4230 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 1.4940 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.3370 -8.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.0230 -10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.0140 -11.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -3.7500 -9.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -0.6620 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.3000 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -1.7940 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END