CHEMSTAR-ZINC02185448 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.3820 0.2990 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.2790 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.3650 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.0380 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.1740 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.5700 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.9060 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.8390 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.1890 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.2150 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.8670 2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.4650 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.1040 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.1500 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -4.5780 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -3.9230 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -5.7150 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -6.0910 4.2400 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0290 0.1660 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.5200 -5.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.7730 -5.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.4580 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.0110 -7.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.8330 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -4.3440 -6.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -5.6260 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -6.4140 -5.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -5.9000 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.6290 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.3210 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.3260 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 0.3470 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.3000 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.6110 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.2040 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.0030 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.7670 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.6530 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.7870 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -4.6410 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.2500 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.1300 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.1760 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -3.7600 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -6.0680 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.5660 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.3130 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.2100 6.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 48 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 18 -1 M END