CHEMBRIDGE-ZINC02237098 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.2090 1.5460 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0640 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.4300 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.8300 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.2470 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.6840 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -4.4450 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -5.7170 2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.7730 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -4.5470 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.3390 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.2430 3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -5.5210 4.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -6.8070 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -7.7890 4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.9060 3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -8.1890 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -5.4410 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.9100 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -2.8920 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.7000 2.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8210 -2.1200 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -3.9640 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -4.8090 3.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1900 -5.7740 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -5.0510 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -4.2870 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -1.9480 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.7220 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 1.9690 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 2.0830 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.0970 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.4630 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.0470 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.3670 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -1.7960 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8710 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -8.1290 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -8.9960 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.4210 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -6.1070 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.7880 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -4.4270 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.5950 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -2.9390 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -1.9320 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -3.4380 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -5.5960 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -5.6040 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -3.3430 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -5.0140 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -4.1000 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -0.9620 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -1.8170 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -2.5110 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.7240 2.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5600 -3.2160 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 56 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END