IBS-ZINC02234095 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0780 -2.9910 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1260 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7510 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0410 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.5820 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.9710 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6920 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6100 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.9520 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6100 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.6270 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -3.9680 -4.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.9680 -3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -6.5890 -5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -7.9600 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -8.5650 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -7.7740 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.4170 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.8700 -6.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.5530 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.2110 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.9220 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.4650 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.2970 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.1180 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0030 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.0910 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.5000 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.5460 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -9.6280 -6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -8.2140 -8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.5080 -9.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -4.5480 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -5.9790 -9.4170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END