CHEMBRIDGE-ZINC01110564 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2670 1.5990 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.2850 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.3750 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.2800 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.5920 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 2.2510 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 2.2600 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 1.5500 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.1710 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 1.4900 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.1840 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -0.4390 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.2450 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.4380 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 2.3080 -1.2550 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 4.0870 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 4.4140 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 5.1810 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 3.8370 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 4.0650 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 3.3140 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 3.4880 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 4.4180 -6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 5.1880 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 4.9950 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 6.2040 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 6.8540 -7.5650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5350 2.1150 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.2250 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.3980 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 3.2730 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.2800 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 3.1860 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 1.9770 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -0.3460 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.4550 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 4.4100 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 4.6480 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 3.1570 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 2.5830 -3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 2.9000 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 4.5510 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 5.6010 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 6.3340 -8.6980 O 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 2 0 0 0 0 M CHG 1 27 -1 M END