IBS-ZINC00244261 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -4.2210 -7.0990 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -5.5870 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -5.3060 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -4.9080 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -3.3770 -1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5850 -3.0120 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.8520 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.4540 -0.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.8610 0.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.1320 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -1.9300 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -2.2670 1.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -1.1310 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 -0.6520 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 0.2350 3.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 0.2840 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 0.2160 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.0970 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.1530 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.5680 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -7.5960 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -7.3240 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -7.5380 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 -5.2220 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -5.5900 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 -4.2480 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -5.8710 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -5.3330 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -5.1920 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -3.9590 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.4930 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -1.0400 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -1.6990 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -0.3370 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -1.4780 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -0.0910 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -1.5190 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 1.2320 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -0.5430 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.9660 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.3890 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.4210 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9180 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.3200 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.7050 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.7990 -2.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.7790 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -3.1940 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -2.9470 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END