CHEMDIV-ZINC00429785 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 3.6000 -0.8960 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.6510 -1.5130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -1.9520 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.6060 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.8420 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.4230 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.7730 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.5320 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -3.3610 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.7140 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.7800 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.4700 5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -0.6010 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -1.0000 7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -2.2660 7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.1900 6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -4.4390 6.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -5.3240 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.9950 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -6.1940 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -7.4060 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -6.7690 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.5930 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.6630 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 0.0200 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.1520 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -1.5710 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.6060 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.7980 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -3.5220 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.1500 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.4090 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.2930 8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.5590 8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -6.2980 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -6.0980 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -7.8430 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -8.1510 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -6.8220 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -7.2730 6.8250 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END