CHEMBRIDGE-ZINC02984959 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5760 -0.6540 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1310 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8440 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.2240 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.9050 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.2000 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -2.8170 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -4.8700 -3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.0830 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.2640 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.9240 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -8.4390 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -8.8190 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -10.2220 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -10.5120 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -10.1980 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -10.4000 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -10.8830 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 -11.0960 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -10.8280 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -10.3300 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -10.1060 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -9.6270 3.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -9.3520 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -9.5430 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -10.0400 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1030 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.3160 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.7740 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.2680 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -4.7400 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.4630 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -3.4450 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.6280 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -6.6450 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -8.9430 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.7250 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -10.7630 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -10.5450 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -11.5680 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -9.9040 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -11.1030 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -11.4790 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 -10.9980 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -8.9660 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -9.3070 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -10.1960 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END