IBS-ZINC04083863 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 7.8530 -3.1240 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -4.1040 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -4.8910 4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -3.9810 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 -4.8600 2.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8200 -4.9590 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -4.2080 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -5.1040 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -6.5320 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6660 -7.4190 -0.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8190 -7.2720 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -6.9850 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -7.9010 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -9.3750 -2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8360 -9.7480 -1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9620 -9.5280 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -8.9350 -0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9050 -9.1330 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -9.3500 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -8.3720 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -7.1220 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -6.2290 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -11.2660 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -11.6960 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -10.4040 -3.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4560 -10.0880 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -10.6070 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -9.5660 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -9.5830 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -6.4400 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -3.3280 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.1050 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -3.2280 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.2460 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -3.9620 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.1780 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.5940 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -5.9680 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -6.9470 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.7780 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -7.5660 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -9.4770 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -10.3250 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -8.7350 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -6.1020 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -6.7000 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -11.5820 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -11.7180 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -12.4020 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -12.2120 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -9.0390 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -10.6360 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -9.2310 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -5.9160 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -7.4310 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -5.8880 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -11.7780 -4.8020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M CHG 1 57 -1 M END