IBS-ZINC02351515 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -5.3090 -0.3810 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -1.7100 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.8000 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.0240 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.1560 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -4.0620 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -2.8410 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -2.7270 0.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.1140 2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.3000 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.9050 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.3140 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.9410 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.1620 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.7650 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.1480 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.6990 2.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.0910 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -4.9250 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -6.7350 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -8.1120 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -8.7090 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -7.9470 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.5780 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.9640 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.6210 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.8350 -3.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.5320 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 0.1290 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -0.5410 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 0.2310 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -0.9180 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -5.1100 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -4.9420 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -3.3670 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.4850 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.6390 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -7.7120 4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.7110 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.7750 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -8.4220 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.3590 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.8230 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -7.2780 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -7.0240 -5.1460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END