IBS-ZINC00501402 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 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 0.6640 -0.5110 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.1300 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.5420 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.6340 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6510 2.1060 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.0480 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 1.7090 2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1380 0.6520 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 2.0150 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 1.8090 3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 2.8060 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 2.5290 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 2.5500 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 3.2250 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8850 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3810 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3550 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.2380 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.5950 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.6630 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.1520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 1.5120 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.1210 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 1.3470 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 3.0490 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 0.7930 4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 1.9630 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 2.6970 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 3.8210 4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 1.5490 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 3.2980 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 M END