CHEMSTAR-ZINC04122892 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 3.5260 1.3030 5.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -0.2030 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.5910 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.0740 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.7530 4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.6450 3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.0050 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.9090 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -6.2480 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -6.6930 2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.7880 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.4490 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -6.3430 0.3080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.0510 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -8.5160 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -9.9500 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -10.7780 2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -10.3060 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -8.8590 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -11.9400 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -12.6500 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -12.3510 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -12.8570 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -13.2390 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -13.1220 2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -12.6190 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -12.2410 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -13.4990 2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -13.3520 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1000 -13.8250 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -13.6670 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 1.5590 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 1.5800 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 1.8430 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -0.4590 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7430 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.3350 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.0510 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.1150 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.5640 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -6.9510 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.7460 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -7.8650 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -8.4950 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -9.9580 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -10.3410 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -10.3480 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -10.9330 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.8320 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -8.4560 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -12.9470 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -13.6290 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -12.5290 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -11.8550 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -13.9510 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -12.3030 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -13.2250 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -14.8730 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2740 -14.2660 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -12.6190 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -14.0040 0.4990 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 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 41 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 M END