CHEMBRIDGE-ZINC01068958 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5600 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.6900 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.6180 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.0230 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.5020 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -3.5780 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -3.1740 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.1360 -3.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.6460 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.4600 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.2800 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.1130 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.1110 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.2820 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.4650 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -3.5600 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -2.9540 -6.0970 O 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 -1.2600 -2.2460 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.8180 -7.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -3.9510 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -0.5000 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.2010 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 -1.9740 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -4.0560 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -4.3810 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -2.7110 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -3.9350 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.3500 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.1140 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 14 2 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END