IBS-ZINC02393198 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5270 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5080 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9450 -0.1810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.0360 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8240 -2.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9980 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -2.1000 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.0330 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -4.7920 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.6920 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.5630 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -5.6680 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.7670 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9040 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8860 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8790 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3560 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5980 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.1300 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -5.4050 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -4.1020 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -6.3310 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -5.0750 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.1620 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -7.2220 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.2890 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.0510 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -4.0600 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.3780 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.2820 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.5540 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END