CHEMDIV-ZINC04885241 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.9940 0.7190 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.1930 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.8480 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.7620 1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.3610 3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.5160 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.1490 1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.0140 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.1660 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.7100 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -5.1090 6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -5.9470 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.3910 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -7.2750 5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -7.8580 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -7.1430 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -5.7430 7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -4.7450 8.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -4.5000 9.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.0640 10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.1790 9.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -7.8530 8.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -9.3720 8.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -9.9350 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -9.3580 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.1600 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 1.1770 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.5220 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.3900 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.9650 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.4240 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.0750 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.1930 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.5570 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9080 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.0880 5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.0180 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.0570 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.6210 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -5.2190 10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 -7.6250 8.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -7.4840 9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -9.8250 9.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -9.6260 8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -9.6870 6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -11.0280 7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -9.7830 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -9.6530 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.9340 11.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 17 2 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M CHG 1 49 -1 M END