CHEMBRIDGE-ZINC00341892 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.1680 -0.4900 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0010 0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7580 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -0.3110 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -1.0120 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.1700 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.6180 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9190 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.8820 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -2.2280 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.0130 0.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -2.9890 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 -4.3950 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -5.1160 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6150 -4.4580 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8140 -5.1830 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -4.5180 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0390 -3.1260 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8990 -2.3890 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6590 -3.0410 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4650 -2.3120 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1900 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4900 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.5200 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.5860 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.6680 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -3.5160 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.2650 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -3.8480 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -4.9080 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -6.1950 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7970 -6.2630 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9150 -5.0800 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -2.6230 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -1.3100 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4830 -1.2320 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 22 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 M END