CHEMBRIDGE-ZINC00514417 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.2730 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.2300 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -0.7440 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.7500 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -1.1880 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.7280 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.2340 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.0970 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 0.0580 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 0.1390 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -0.9270 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -2.0100 4.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -2.1240 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.5530 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.3030 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -0.3930 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -0.7330 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9840 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.8980 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -0.8200 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -1.1750 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 1.6490 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.7870 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.4520 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -0.3780 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -0.6580 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.2830 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 0.8750 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 1.0240 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -0.8710 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.0290 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0380 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.1970 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -1.2480 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.0980 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -2.1540 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.4330 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -1.2090 -1.9750 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 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END