CHEMBRIDGE-ZINC04652604 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0610 1.3320 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.0630 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.6910 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0190 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 1.3940 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.0710 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.5660 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 5.5360 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 5.9860 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 5.4810 3.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 4.0230 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 3.5180 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 6.3840 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 7.5970 4.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 5.8840 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 5.9450 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 5.5060 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 5.0170 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 4.9690 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 5.4100 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 5.3500 3.2020 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 4.4870 4.5630 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 4.5830 7.2910 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 5.5450 8.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 6.3990 7.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.7840 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.0840 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.0310 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.8390 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.6360 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.9190 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 4.0220 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 3.9900 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 5.8040 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 5.9700 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 7.0780 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 5.5890 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.6840 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 3.6050 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 3.8850 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 2.4250 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.5710 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.6870 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 4.0150 1.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1980 3.5960 1.7990 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END