CHEMBRIDGE-ZINC00376342 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.4940 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5300 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5250 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1540 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.0900 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.1110 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 0.6820 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.0320 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.6180 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.1870 7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.5730 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.3800 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.7900 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.4170 8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.6220 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.8830 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8420 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8460 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.4250 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.1410 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.6200 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.1810 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.6090 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -0.0660 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.3290 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.0310 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 1.6500 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.9110 8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.6770 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.4130 7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.7550 9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.3400 9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END