CHEMBRIDGE-ZINC00434035 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.1920 1.5450 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0170 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5540 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5460 -0.1710 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.0580 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.7280 1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.6580 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.0460 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -4.6380 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.0140 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -6.7650 -0.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -6.2420 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.8760 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.1640 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.9670 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.4450 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.5950 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 3.2690 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 2.7950 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.6420 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 1.8560 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.9520 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9150 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.2940 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.3530 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.1260 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.0290 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.4820 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.8930 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.4540 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 0.9190 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.9680 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 4.1680 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 3.3240 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.2700 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END