CHEMBRIDGE-ZINC00946320 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -7.1030 2.2890 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 0.8160 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 0.0230 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -1.3050 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -1.7870 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.1750 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.6230 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -2.4380 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.8000 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -4.3600 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -3.5500 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -5.7380 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -6.2750 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -7.2240 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -7.4690 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -8.2590 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -6.6790 0.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -5.9370 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -5.1290 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -6.6390 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -7.4580 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2910 -7.4160 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3920 -6.5590 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -5.7420 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -5.7830 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8560 -6.5090 4.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -7.9950 -2.0330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 2.8840 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 2.6290 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4440 2.4030 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 0.7020 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 0.4760 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -0.5590 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.0090 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.4330 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 -3.9810 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.3160 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -8.1270 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1220 -8.0540 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -5.0730 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -5.1480 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END