CHEMBRIDGE-ZINC00432980 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.0830 1.4400 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.4020 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.3050 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.0280 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.0760 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.7750 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.7250 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0260 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.6600 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.9380 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.6610 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.0360 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.6680 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.9320 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -4.6400 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.9920 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.0190 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -0.7440 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -0.0780 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 1.3040 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 2.0290 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 1.3760 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.9930 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.1460 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.1140 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.3390 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 2.5850 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.4600 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.5860 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -7.7260 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -6.4250 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.9340 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.8220 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -0.6370 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 1.8210 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 3.1070 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.9420 -0.1170 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END