IBS-ZINC03881665 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.1670 0.4380 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.0470 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3700 -1.7200 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.1310 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.7100 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.8780 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.4590 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.8890 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.4390 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.5210 3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.8190 1.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9320 -1.1370 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.3570 0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0000 -0.7900 -1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3500 -0.0890 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.6060 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -1.2690 0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9360 -2.3530 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.2270 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8900 -2.9520 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -2.4940 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -1.7030 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -0.5250 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 0.2920 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -1.9670 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0000 -1.2290 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -3.1310 0.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.6400 -1.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -3.9320 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -1.9300 -3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 1.0350 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -2.0550 1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.6130 5.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.9250 0.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.6530 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.5580 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 0.9290 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.9920 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -3.0200 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.3130 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.9630 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 0.4740 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -3.7410 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -3.3840 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -3.7740 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -4.5330 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.2590 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.9940 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -0.8870 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.5270 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.9860 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 1.3700 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 0.2640 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.2180 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.5550 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -2.4840 -2.9070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.9990 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 56 1 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 56 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 56 1 0 0 0 0 31 52 1 0 0 0 0 33 54 1 0 0 0 0 35 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END