IBS-ZINC04295462 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1620 0.9620 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.4530 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.0650 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.4360 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.0560 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.3110 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.9440 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.3190 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -2.9900 -4.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -4.0590 -4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.4070 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.9590 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.4960 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.9900 -7.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.9350 -9.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -3.4220 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.9430 -7.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -3.3850 -10.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.7760 -11.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -4.4080 -12.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -4.7930 -13.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.5480 -13.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -3.9170 -12.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -3.5260 -11.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.9280 -14.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -4.6450 -15.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.5420 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -4.1820 -5.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -2.7620 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.1940 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.4480 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.3220 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.0190 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -4.1240 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -0.3650 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.7490 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.6530 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.3230 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -4.4070 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -3.0890 -10.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.6000 -12.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -5.2850 -14.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -3.7280 -12.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.0310 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -3.5690 -14.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -5.1500 -14.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -4.9980 -15.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -1.7000 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -3.1210 -3.3460 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END