CHEMDIV-ZINC00952824 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.6700 1.8240 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 0.3330 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.2710 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.6540 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -2.4420 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.8720 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.4700 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.7050 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.0810 -3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8340 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.1980 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.9120 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.2980 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.9570 -5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2320 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.7950 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.0320 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.1900 -3.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -7.0170 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.5930 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.4370 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.7200 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -9.1790 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -8.3150 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -10.5630 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -10.9480 -2.1660 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6250 2.2620 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.1050 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 2.2550 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 0.3310 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.1210 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.5210 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.0120 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.1120 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.3840 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.8650 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.0430 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -6.6690 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.5990 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.0920 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -9.3690 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -8.6710 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -11.2400 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END