CHEMBRIDGE-ZINC03612385 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1120 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.8080 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.2780 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.1180 -8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.5850 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.8020 -9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 1.6420 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.1010 -7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 1.3770 -11.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.6440 -12.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 2.7140 -11.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 3.2860 -12.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 4.6960 -12.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 5.2930 -13.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.3560 -14.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.9460 -14.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.3490 -13.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9600 2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 1.3530 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 1.2320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7270 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7510 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.1890 -8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.2380 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 2.7140 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.7500 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 3.2990 -10.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.6600 -13.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 5.3220 -11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 4.6510 -12.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 6.2980 -13.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 4.6670 -14.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 5.9820 -13.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 5.7810 -15.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 3.9910 -15.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 3.3200 -15.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.3440 -13.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 3.9750 -12.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END