IBS-ZINC05209846 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 5.6290 -0.1270 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -1.3790 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.9620 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.0940 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -3.6850 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -3.0910 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -1.9220 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -3.7000 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.7930 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -5.3240 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.7980 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -6.4770 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.9850 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.1800 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.6620 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.6960 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -9.7670 0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.9790 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.7660 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.3090 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.9820 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6080 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8830 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -4.5170 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.8820 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.6170 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.8020 7.1180 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -3.1140 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -0.3960 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 0.4700 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 0.4520 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -1.5090 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.5340 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.4580 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.9250 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -8.3640 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -4.1130 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.8180 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.3720 6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -7.6820 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.5440 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.3420 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -2.0340 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END