CHEMDIV-ZINC05129435 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 1.4500 0.9810 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.4080 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.7520 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -2.1260 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.6120 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -1.7290 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.3490 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.1350 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.2860 -4.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3960 -3.3270 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.1530 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.3730 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -1.0060 -6.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.3730 -7.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -1.5580 -5.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.4680 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -0.5960 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -0.5040 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -1.2890 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -2.1640 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.2520 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.0430 -7.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.0350 -8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.1240 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.9050 -10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.1160 -10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.2920 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.2590 -8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.8150 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.3150 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.9100 -5.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.4960 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.4400 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.0880 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -2.8250 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -3.6880 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.3650 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.2100 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 0.0520 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 0.1840 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1170 -1.2200 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -2.7850 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.9660 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.6800 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.0650 -10.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.7540 -11.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 2.9170 -11.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 3.2320 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.4350 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.3100 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.6940 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.7830 -4.4400 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 52 -1 M END