CHEMBRIDGE-ZINC02880565 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.6190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.1430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -6.7800 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -8.3040 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -8.9410 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -10.4650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 -12.5390 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7850 -13.1040 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -12.0720 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1690 -10.9700 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -2.4230 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.3070 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -4.2990 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -6.4540 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -6.4630 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -6.4680 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -6.4600 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -8.6150 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -8.6240 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -8.6290 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 -8.6210 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -10.7760 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -10.7850 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -12.9670 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -12.7410 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 -13.1960 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -14.0720 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 -11.6570 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -12.5320 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -9.9880 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4300 -11.1510 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 -11.0770 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END