CHEMBRIDGE-ZINC00200994 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.7310 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.6450 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -0.9830 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.4070 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -1.4980 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -1.1610 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.1470 -3.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.7520 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.6160 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.7960 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 0.9280 -3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 2.0940 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 3.0350 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 2.2270 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 1.1470 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 1.2780 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 2.4760 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 3.5510 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 3.4390 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 4.4960 -4.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 5.6980 -5.4630 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 0.5290 -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 2.9820 -0.3150 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -0.9160 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -1.6690 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.8280 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.3450 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.7930 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.5250 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.9730 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.1770 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 0.2110 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 0.4430 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 2.5700 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 4.4820 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 5.5030 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 6.0470 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 6.4620 -5.5760 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 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END