IBS-ZINC02414985 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.5350 1.5040 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.0040 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.6290 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.9530 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.9560 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.8900 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.0480 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.2750 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.3520 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1960 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.9860 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.6740 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.9570 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.6340 -1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6140 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.8780 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.3830 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.6570 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.4220 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.0840 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.6450 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 0.3150 -7.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.6600 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 2.2380 -6.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.4460 -8.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.9720 6.1080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.7710 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.9120 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.9150 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.9350 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.1780 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -6.3130 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.5840 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.3440 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0500 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.0450 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.2540 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.1420 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7610 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.1270 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 3.0190 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END