CHEMBRIDGE-ZINC00144389 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 1.3530 -3.0760 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.1130 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.7260 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -2.6170 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.6460 -2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.9250 -0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -2.3390 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.6920 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -4.0990 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -3.1560 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -1.8040 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -1.3960 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -3.5570 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1260 -4.9620 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -5.1990 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -5.5840 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.7110 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -4.0640 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -3.1390 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.0500 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7890 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0400 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.3610 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.1410 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -4.4270 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -5.1520 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.0700 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -0.3430 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -5.4210 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 -4.7400 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6240 -6.2710 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3910 -4.7560 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -5.1250 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -5.4160 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -6.6560 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END