CHEMBRIDGE-ZINC00636868 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.5110 1.5080 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 0.0290 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6580 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0480 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.9900 -0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.8690 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.2480 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.5200 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.6380 3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.4900 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.2260 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -4.1120 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -3.7860 -0.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.1400 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.0120 3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.1930 3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.5980 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.2550 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.6540 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.4040 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.7470 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.3500 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 1.8320 8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.5330 9.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 2.5560 8.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.0310 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.6850 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.8750 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -2.8570 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.8500 4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -6.3640 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -5.8940 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.1500 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.3250 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.3860 7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.3260 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.6180 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.7950 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 2.8380 9.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END