CHEMBRIDGE-ZINC00271577 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.0500 1.3720 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.2840 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.3890 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0290 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.1230 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.7910 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0560 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -0.6690 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.0640 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -2.6890 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -1.9550 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -0.5880 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 0.0750 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 1.5390 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 2.3480 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 3.7070 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 4.2920 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 3.5270 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 2.1270 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.3670 -0.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8990 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -0.0410 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.2390 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 1.4500 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.6420 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6160 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -2.6460 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -3.7680 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4550 -2.4710 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4040 -0.0260 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 1.9010 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 4.3330 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 5.3690 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 3.9970 -0.1330 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 M END