IBS-ZINC02422712 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6920 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0860 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.8000 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1230 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7040 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0450 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6790 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0950 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8290 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4570 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.3480 -5.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2450 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.1570 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.6650 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.9090 -6.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 3.1610 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.7530 -5.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.9420 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.9850 -7.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -5.3120 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.5110 -8.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -6.7920 -9.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -7.8810 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.6900 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.4140 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -9.4910 -9.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1490 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6070 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.8790 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9090 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.2390 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.7550 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.5010 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 1.2710 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.1570 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.0730 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 3.7000 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 3.5230 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 3.3250 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.5170 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.6630 -9.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -6.9470 -10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -8.5430 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.2660 -5.4920 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END