CHEMDIV-ZINC06737113 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -1.4540 -1.7940 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.9020 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.3760 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.8780 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 2.0850 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.0910 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.1280 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.5130 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.4310 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.1470 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.4080 -0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9330 0.7220 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 1.6530 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -0.6500 -0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7150 -0.8050 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -2.0220 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -3.1260 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -4.2550 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.9840 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.3820 -2.9360 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 0.7340 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 0.8900 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7420 1.4000 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 0.5080 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 0.3070 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.6440 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.1820 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.2420 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.0630 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.4830 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 0.8770 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.9440 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 2.1310 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.0480 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 3.0090 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.2940 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 2.2190 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 2.3320 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 1.3860 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -3.1290 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -5.2140 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -4.6530 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 1.7000 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.3100 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -0.0620 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 1.6030 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -0.4460 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 0.9480 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9230 -0.4410 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 1.2490 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -0.1990 -1.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9630 -1.0760 -1.9950 H 0 0 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END