IBS-ZINC02408421 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3770 1.6990 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1710 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.2870 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.3000 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.5490 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -1.0470 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -1.3130 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.7900 -3.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.0050 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.9480 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -1.4860 -6.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.1670 -6.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 0.3380 -8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.6810 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 2.5720 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 2.1230 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 0.7400 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 0.2870 -4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -3.1810 -4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -3.0960 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -4.2580 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -4.1400 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -5.2270 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -6.4320 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -6.5560 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.4780 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -8.0730 -2.5630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.0250 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 2.1030 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 2.0590 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.2330 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.1170 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.3760 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.0730 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.3720 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.3060 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.9690 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -0.2900 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -0.3920 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.0700 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.3400 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 2.0630 -9.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 3.6340 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.8260 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -3.2000 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.1370 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -7.2800 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -5.5760 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END