CHEMSTAR-ZINC04113473 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.0050 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.7130 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6760 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.7870 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.2490 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3160 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -6.9930 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -8.3730 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -9.1160 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -10.5100 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -11.1710 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -10.4780 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -9.1210 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.4100 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.0040 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.3220 3.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -9.0290 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -8.3660 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -9.0230 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -10.4160 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -11.0750 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -10.3590 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.9760 -6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.3070 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -6.5780 -4.7970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -11.0140 -7.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.8710 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8440 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.1860 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6460 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1770 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7340 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -6.4350 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -11.0590 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -12.2470 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -11.0240 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -8.5960 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.2030 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -10.9740 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -12.1500 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.4240 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -11.2830 -7.5540 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 21 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 32 52 1 0 0 0 0 M END