CHEMDIV-ZINC02474434 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1670 1.3070 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.0890 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.7410 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0160 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.3800 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 2.0620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.5730 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 4.1230 0.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4030 -2.5100 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.8270 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -3.0090 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.0980 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.7490 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.2440 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.0970 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.4040 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.9240 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.1140 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.5990 -5.6780 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0930 -4.7500 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.5690 -5.8990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8180 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -0.6490 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.5170 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.9470 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -3.8880 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.7720 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -2.4170 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 4.1910 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.3330 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.5180 -6.4580 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 30 2 0 0 0 0 20 21 1 0 0 0 0 20 31 2 0 0 0 0 M CHG 1 8 -1 M CHG 1 19 -1 M CHG 1 21 -1 M END