CHEMDIV-ZINC02929758 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.4720 1.4590 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0240 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.7720 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.1520 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.1300 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.8430 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.4220 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.4000 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.7060 -2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -0.0400 -4.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.3330 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 1.7100 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.6810 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.3670 -5.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2610 2.1210 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.0080 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 1.3720 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -3.3020 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.2960 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.3910 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -5.4960 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -5.5070 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.4200 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.5650 -3.9630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.2840 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.8920 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -1.2430 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.6400 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.8670 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.9430 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.0130 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.1220 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 0.5760 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.4040 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.3750 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.9560 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.4600 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.9130 -7.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.6520 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.1910 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.7730 -5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 2.3540 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 1.1480 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 0.6170 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.4350 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.3870 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -6.3700 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -4.4320 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.2470 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.2410 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.9340 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END