CHEMBRIDGE-ZINC00030134 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.3760 1.5000 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.0290 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4750 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.8160 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.6860 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.0480 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.5570 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.6820 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.3180 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.4640 -3.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.0470 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.9380 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0160 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.5010 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.8110 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.2580 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.7440 1.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3780 -6.2910 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -8.1670 1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -8.6460 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6230 -8.1990 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -8.2580 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -10.1680 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -6.3450 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.8620 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8880 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.8400 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.4170 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.3920 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.2930 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.7220 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -4.0720 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.6770 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -2.6510 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.3080 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -0.3330 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.3830 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.1690 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.6040 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -8.8020 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -8.4940 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -10.6140 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -10.5330 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -10.4440 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -6.8000 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.6910 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -5.2600 2.9010 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 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END