CHEMDIV-ZINC05022594 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.3430 2.0340 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.6310 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -0.2360 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.6400 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.9820 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -2.5980 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.8820 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -4.4950 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.8890 -4.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.6340 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.1470 -5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -8.0290 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -8.8550 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -10.1480 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -11.4380 -6.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -12.2710 -6.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -11.6320 -5.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -10.3410 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.8590 -4.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -12.2460 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -11.7310 -8.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -10.7810 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -11.0600 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -12.2780 -10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -13.2250 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -12.9610 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -13.8890 -8.2060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.4800 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.9700 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.6520 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.6950 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.1850 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.3000 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.2100 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.5760 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.0860 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.2640 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -0.8960 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -2.4060 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -2.1550 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -3.6740 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.9490 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.4250 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.9330 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.4550 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.2770 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -8.5430 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -12.6990 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -11.4830 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -13.0130 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -9.8290 -8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -10.3240 -10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -12.4900 -11.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -14.1740 -10.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.4720 -2.5080 N 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 55 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 M END