IBS-ZINC05483064 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.8190 0.8240 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.4270 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.0390 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.0170 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.4000 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4590 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.7860 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.5910 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -4.1200 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.7480 -6.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9300 -1.7750 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -0.5720 -5.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -2.4570 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -1.6950 -7.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.8540 -8.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.6680 -7.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.9080 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -0.2530 -9.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.4810 -10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 0.5680 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.0810 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -0.8120 -7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 1.2890 -10.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.2290 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.6330 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 1.2430 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.5850 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.6770 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.8580 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 0.2410 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.5970 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -4.7540 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.8380 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -3.3840 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.3210 -10.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 0.9880 -11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2590 -0.0090 -7.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -1.3140 -6.9020 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END