CHEMDIV-ZINC00201628 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 3.1620 -1.1690 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.1820 0.0990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.3910 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.6980 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.5850 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6180 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7190 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.5990 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.9670 4.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.3350 5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.6110 6.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.8020 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.0700 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -5.1990 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -5.0920 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -5.2910 9.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -5.5930 9.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -5.7030 7.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -5.5000 6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -5.5420 5.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 -5.7380 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -5.2700 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -5.2050 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -4.7220 3.2450 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9410 -2.2370 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -0.9680 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.8980 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.6450 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.4380 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.6690 5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.4680 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.7170 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -5.0940 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -5.4170 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.8520 9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.2060 10.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -5.7450 9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -5.9360 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -5.5980 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 2 0 0 0 0 M CHG 1 24 -1 M END