IBS-ZINC02223304 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.2490 1.1970 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.0810 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.6850 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.0290 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -2.5230 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -1.6870 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -0.3570 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 0.1220 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 1.4750 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 2.0500 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 3.2140 0.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.1290 -1.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.1780 -1.4650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.8870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.3050 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.5900 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -0.2760 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.0690 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -1.6840 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.6190 -5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -2.1070 -4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.7050 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.6980 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.7250 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.2980 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -3.0710 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -1.8560 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.3900 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.0240 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.1810 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.9610 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -3.3970 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 0.6190 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -0.5020 -4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.8470 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 0.3990 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.0880 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -0.7350 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.6900 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.6300 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.1570 -1.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.4370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -1.4030 -3.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 41 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 43 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END