CHEMBRIDGE-ZINC01106287 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.6100 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.5560 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.8560 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.2080 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 0.2660 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.9660 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.4810 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.2240 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 1.6120 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 2.3260 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 1.6600 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.2780 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -0.4420 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -0.4450 -0.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2620 -1.4930 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 -0.3360 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 0.3040 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 0.6270 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 1.2020 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 0.1900 0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 0.3230 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 -0.8790 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -0.8800 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7720 -2.0080 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 -3.0880 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6710 -3.0520 3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -1.9940 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9490 0.6000 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -0.8280 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -0.0410 -3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -2.2800 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -2.7560 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -4.1120 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -5.0030 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -4.5360 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -3.1830 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -6.3310 -3.9540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.1610 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 2.0600 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.8130 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2380 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.0110 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.1330 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 3.4060 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 2.2200 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -1.5210 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 1.2250 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 0.3910 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8630 -0.0210 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8170 -2.0430 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3530 -3.9710 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -2.0000 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 1.0610 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -2.0630 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -4.4810 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -5.2340 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9130 -2.8210 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 35 56 1 0 0 0 0 36 57 1 0 0 0 0 M END