CHEMBRIDGE-ZINC01158123 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.6110 1.1520 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.3380 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.1300 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.5040 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.0870 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.2980 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.9150 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.1410 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.9220 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.8720 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -4.1890 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.4780 -4.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.5050 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.6990 -3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -5.1610 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4190 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -5.7660 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.2720 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.4410 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.0990 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.5890 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -5.9420 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -5.0320 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.5620 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.4360 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.6330 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -0.4100 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.3270 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.8400 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.6170 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.1240 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.6360 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 1.5280 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.3690 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.1160 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1550 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.1910 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.1580 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.8520 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.1760 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -6.4130 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -7.3160 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.4550 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.5460 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -4.2250 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -5.5600 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -4.6160 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1680 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.9520 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.8110 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 0.5010 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.4160 8.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 1.0180 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -0.3020 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 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 14 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END