CHEMBRIDGE-ZINC04870263 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.4800 1.2680 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.1960 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.8450 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2220 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.9370 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.3180 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.9430 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -3.0910 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.9180 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.2290 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.2860 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -4.5370 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.9730 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -8.2860 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -9.1100 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -10.0650 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.8740 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.4100 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.7260 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.7970 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.2720 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.4450 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.7070 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.3920 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.3990 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.7620 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.7900 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -4.4290 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.8530 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.3070 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.0770 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -8.2710 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -8.6640 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -8.9320 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -10.3090 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -10.6390 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -2.8680 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.9070 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.3460 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.8800 0.4580 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.4670 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.8780 1.3970 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END