CHEMDIV-ZINC02760562 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4410 1.6620 -4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.2420 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.4830 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 0.1610 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.5720 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.9480 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.6040 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.8640 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0790 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.7560 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -4.6720 -3.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -6.1340 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.6150 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.4370 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -3.8720 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -6.4290 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -5.8120 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -6.3830 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -5.7760 -8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -4.6120 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -4.0540 -10.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -4.6600 -11.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -5.8250 -11.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -6.3850 -9.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.9180 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0330 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.1190 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.2380 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.0650 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.5180 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.3660 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -6.5920 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -6.4070 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -6.4340 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -7.6820 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -3.9280 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.2820 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.9320 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.8340 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.5100 -5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -6.1940 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -6.0460 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -4.7300 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -6.1490 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -7.4650 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -4.1380 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -3.1440 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -4.2240 -12.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -6.2990 -12.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -7.2970 -9.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -5.8800 -5.0710 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 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 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END