IBS-ZINC01464376 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.0130 1.4630 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0370 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.6070 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.9830 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7880 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.2180 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.8420 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2880 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -4.5690 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.8210 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5100 -5.7470 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -5.7160 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.3450 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.9020 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.6680 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -3.8850 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.6610 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.2310 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.9980 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.1990 -3.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -5.6190 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -6.3850 -1.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.6880 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.3530 -1.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.0160 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.9740 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -1.5080 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.1400 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -3.3840 2.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.8140 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.7420 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 1.9170 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.0220 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.4280 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.8470 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.3960 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -3.4570 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -3.0570 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -4.0760 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -6.6080 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -5.7100 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -4.9890 -5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -5.3720 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.5620 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -0.6910 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.8980 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END