CHEMBRIDGE-ZINC01164962 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.2440 2.5000 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.9790 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.6200 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 0.4390 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 0.3660 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.7060 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 0.1460 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -0.7590 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.0990 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.5400 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -1.3120 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.2350 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.7400 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -2.3480 -6.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.6280 -7.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.0160 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.3080 -9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -5.6970 -10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.8050 -10.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.5040 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.1100 -9.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -2.5470 -10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.3530 -10.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.0410 -11.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -2.2260 -12.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -2.6940 -13.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 -3.9670 -13.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -4.7800 -12.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -4.3240 -11.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.8850 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 2.7560 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 2.9430 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0640 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.4630 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.0050 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.6940 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.6450 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.8820 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.4110 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 0.4120 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.8030 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.8070 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.0740 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.7350 -5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.9980 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -6.0110 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.7030 -10.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -5.1130 -11.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.1050 -8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -1.2320 -12.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 -2.0650 -14.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9270 -4.3290 -13.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9280 -5.7730 -11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -4.9570 -10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END