IBS-ZINC00001943 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1040 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.4000 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 0.1200 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.6130 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.6100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 4.1050 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 4.2970 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 4.7530 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 5.0030 3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 4.8320 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.3850 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 3.1870 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.5460 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.6180 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -2.2970 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 3.9460 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.0070 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 4.0930 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 4.9050 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 5.0480 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 4.2510 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END