CHEMDIV-ZINC06751205 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.8170 1.2360 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.0950 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.8940 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.1360 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.6020 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.8310 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.5790 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.1960 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.3540 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.5570 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 1.3630 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -0.0290 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -0.6370 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.0090 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.7750 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.1960 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.8280 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 2.4220 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 3.5190 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 4.6040 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 5.7520 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 5.4590 -6.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 1.1610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.0110 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.5700 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.5450 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.7350 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.5660 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.2190 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.2930 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.1900 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 2.4640 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4780 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -3.8390 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.8060 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -0.3850 -4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 2.8650 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 1.9730 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 3.0770 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.9700 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 4.9790 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 4.2050 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 6.8590 -4.7450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 M CHG 1 43 -1 M END