CHEMDIV-ZINC06744800 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.5990 0.7360 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.3330 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5690 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 0.2670 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.3470 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.5760 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 2.2470 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 3.6460 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 4.0460 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 2.9010 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 2.8660 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 1.8760 -0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 5.5130 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 6.1770 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 6.0180 -0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 4.8990 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4500 4.9290 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.9610 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 5.1210 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 5.1780 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 5.0740 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 4.9130 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 4.8510 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 4.8120 -2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 7.4410 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 7.9410 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 7.8920 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 8.3600 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 8.8470 -4.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 8.9090 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 8.4650 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 0.0360 -1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.9160 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.9870 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -1.4050 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.4090 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 5.2020 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 5.3030 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 5.1190 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 4.7220 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 3.9050 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 7.5780 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 8.0020 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 7.4930 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 8.3250 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 9.3140 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 8.5220 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.4830 -2.8260 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 M END