IBS-ZINC05340330 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0360 1.5060 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.6960 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.7750 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0750 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.6830 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8130 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.2410 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.3110 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.4400 -3.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.3480 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.1210 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.2470 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.1680 -6.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.3840 -6.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.3260 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.2740 -8.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -3.2200 -10.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.2120 -10.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.2610 -10.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.3250 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -6.6460 -8.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.1330 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8280 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8830 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8670 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.8580 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1560 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.1910 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.2420 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.4980 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.4020 -10.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.1670 -12.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -6.0340 -10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.5380 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.0220 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -3.7740 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.2300 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END