IBS-ZINC02147730 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5590 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0500 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.6230 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.0640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.6200 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.0160 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.7340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.0150 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.7670 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.1770 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.8760 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.6900 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -0.1180 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 0.0830 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 0.7240 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 1.0440 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -4.2400 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -2.7680 0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -2.0890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -3.0940 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -4.3510 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -5.2430 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4360 -4.8770 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -3.6340 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -2.7520 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 -1.5460 1.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -5.7360 -0.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.9130 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.9940 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 1.9790 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.1510 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -0.0240 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -0.7740 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 0.8250 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.7250 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.8810 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -4.5900 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -4.6550 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.6530 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -1.4820 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.4550 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.6420 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 -6.2180 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5790 -3.3530 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 0.8610 -2.5830 O 0 5 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 12 2 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 45 -1 M END