CHEMSTAR-ZINC04015820 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 68 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.5380 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1360 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.8680 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.5410 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.7100 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.7230 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -2.4470 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -2.1800 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.7100 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0470 -0.5730 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.1170 -0.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0060 0.2230 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 1.4050 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 2.2400 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 1.4420 0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 0.2230 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -0.0280 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 2.6060 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 2.9230 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 4.0710 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 4.9040 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 4.5910 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 3.4420 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 3.1050 -2.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6060 3.8380 -2.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 2.0940 -2.2580 O 0 5 0 0 0 0 0 0 0 0 0 0 5.0300 -2.5800 0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3400 -3.2870 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.3600 1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6350 -0.6250 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.0560 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.8860 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.9380 2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.1320 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -3.6410 2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.5740 4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.7990 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -5.4240 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -4.8300 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -3.6100 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.9840 5.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -1.6800 5.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6390 -1.1620 6.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.1260 4.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.4090 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.7920 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.9960 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.1960 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -1.8330 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.1800 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -2.7470 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 2.2730 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 4.3180 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 5.8010 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 5.2440 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.2630 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -6.3770 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.3200 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.1490 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 47 1 0 0 0 0 2 3 2 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 49 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 50 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 36 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 2 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 39 59 1 0 0 0 0 40 41 1 0 0 0 0 40 60 1 0 0 0 0 41 42 2 0 0 0 0 41 61 1 0 0 0 0 42 43 1 0 0 0 0 42 62 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 44 1 M CHG 1 46 -1 M END