CHEMBRIDGE-ZINC00860100 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -1.9810 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -2.5580 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -4.0880 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -4.5260 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -5.4270 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.7800 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -5.9950 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -6.9870 -1.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1180 -6.4970 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -8.1840 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -7.4620 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -7.2430 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -7.6800 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3260 -8.3350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -8.5550 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -8.1230 -0.4920 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 0.5120 -0.3560 -0.8950 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 -3.1110 -2.3360 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.8930 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.2160 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -2.2250 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -4.4280 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -4.5040 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -4.2960 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.2930 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -6.5080 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -5.1870 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -8.8900 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -7.8400 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -8.6740 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2290 -6.7310 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -7.5080 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3490 -8.6750 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -9.0670 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -8.2980 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END