CHEMBRIDGE-ZINC01225682 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -5.3790 -0.5830 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -1.9510 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.8040 -2.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -2.9340 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.8620 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -4.0090 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.2340 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -5.3050 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -4.1580 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.3990 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -7.1110 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.7560 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -8.3340 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -9.1140 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -8.6360 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -7.3260 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.8840 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -7.7290 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -9.0240 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -9.4820 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -11.1030 1.2560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.1600 4.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -8.6850 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -9.6770 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.8750 -3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.7820 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -6.0980 -4.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -0.1640 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 0.0850 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -0.6960 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -2.6190 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 -2.3700 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.9090 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -3.9530 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -6.2570 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.2140 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -10.0780 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.6670 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -5.8760 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -9.6760 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.0910 -4.2420 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 M END