CHEMBRIDGE-ZINC04855282 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.1510 1.3500 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.1770 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.7750 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.6120 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.7510 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.3640 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.2650 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.4980 -1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4480 -3.2620 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -3.9170 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.2380 -2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -5.0010 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -5.9570 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -5.3200 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.6030 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.9440 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.2730 -0.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.2410 -2.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.5140 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.3940 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.7280 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.2270 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -5.2500 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -5.7080 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -5.1420 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -4.1180 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.6570 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.6770 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.7760 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.6860 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5120 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.4400 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.8620 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4480 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -2.5340 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.4900 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -5.1640 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -6.2920 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -6.8160 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -4.6190 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.0960 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -3.5380 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -3.8540 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.6720 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.6920 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -6.5080 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -5.5000 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -3.6760 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -2.8550 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END