CHEMBRIDGE-ZINC02497694 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.6140 1.1320 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 1.3680 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.7050 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.3300 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.8190 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.2020 1.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4110 0.1160 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.6970 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 0.9000 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 1.3540 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 2.6050 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 3.4020 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.9500 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.1320 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.2990 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -2.7210 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -3.3060 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.6770 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -5.4720 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.8990 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -3.5290 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.9470 5.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.4100 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.0080 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.3840 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.1630 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.5650 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.1880 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.0420 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.4970 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.5160 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.3220 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.7900 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 1.5180 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 2.9060 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -0.0770 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 0.7310 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 2.9590 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 4.3790 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 3.5740 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.6860 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 -5.1310 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -6.5450 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.5250 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.0830 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 1.7520 5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.4000 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.8520 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.2380 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.1730 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.7210 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.5910 1.4320 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 2 53 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 3 0 0 0 0 16 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 52 1 0 0 0 0 M END