IBS-ZINC02417684 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9800 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.6070 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9630 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.9480 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.8480 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.1130 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4470 -6.9880 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -6.2310 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -4.7580 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5240 -4.4530 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.5890 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.1570 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -4.9180 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -4.7290 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0260 -5.1490 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4630 -5.5660 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -5.0520 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 -5.4410 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -5.3480 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5590 -4.8720 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -4.4840 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -4.5770 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5960 -4.7580 7.0880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -5.9180 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.3840 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.1020 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -6.7520 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.7330 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -5.3350 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -3.6780 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6390 -5.8120 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0980 -5.6480 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8470 -4.1130 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -4.2790 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -5.7430 -2.9030 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 M END