CHEMSTAR-ZINC04089691 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2700 0.2180 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.2800 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.0540 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.6960 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.5000 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.9880 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -0.7880 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.0960 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.6120 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.8180 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.9430 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.3910 -4.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -1.7470 -3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.0490 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -2.6810 -5.7160 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -1.8540 -4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -2.0920 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -1.7590 -6.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -1.9940 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 -2.5630 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0570 -2.8960 -6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -2.6560 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2280 -2.7940 -8.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -4.0720 -9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -5.0770 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6610 -6.3760 -9.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -6.6750 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1920 -5.6750 -10.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1080 -4.3740 -10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -8.3080 -10.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.7690 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.4190 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.5350 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.4810 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.8530 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -3.1210 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -1.7370 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -0.7450 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -0.3900 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.9390 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -2.2200 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -1.3890 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 -1.5480 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 -1.3160 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -1.7350 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0400 -3.3400 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 -2.9110 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9520 -4.8430 -7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -7.1580 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8200 -5.9110 -11.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6710 -3.5920 -11.0020 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END