CHEMDIV-ZINC06943033 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0030 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0950 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.9090 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -6.2240 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.1500 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.9250 -1.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.6330 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.4690 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.7120 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -9.8660 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -9.7920 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -8.5610 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -7.4000 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.6020 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -8.7710 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -10.8300 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -10.6980 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -8.5080 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -6.4400 -5.1700 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END