IBS-ZINC03984266 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.3980 1.4420 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.0170 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.6000 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 0.1530 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.4680 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.8590 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.6170 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.9890 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.7250 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.1430 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.5260 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.7610 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.3770 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -3.7270 6.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -1.5730 7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.6130 8.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.1400 9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.0280 9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.7420 10.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 0.5580 10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -0.3870 9.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -1.1520 8.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.9890 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.7700 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -2.6970 6.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -3.7400 4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.8700 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8050 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.7360 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.2290 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.1210 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.6930 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.5140 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.6080 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -4.3880 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.6850 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -0.4740 7.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.8720 9.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.4790 10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.1530 11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -0.5140 9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -1.8810 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -2.3580 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -4.0710 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 26 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END