COMGENEX-ZINC04707286 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.0070 1.4670 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.0870 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.2130 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 0.2540 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7260 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 0.3220 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.5490 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 2.7410 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 3.2120 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 4.3050 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 4.9290 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 4.4540 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 3.3650 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 6.0040 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 7.3400 0.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 8.2730 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 7.0990 1.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 7.6270 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 8.9570 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.3150 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.2000 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.1520 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -1.4350 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -2.2170 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.7220 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.4440 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.6580 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -3.4880 -2.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.4790 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.6810 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.2240 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.0750 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.6690 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.1550 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.9350 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.1670 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.5190 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.6300 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 2.7260 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 4.6730 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 4.9380 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.9980 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.8170 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 7.6620 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 9.7670 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 8.9220 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 9.1290 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.0430 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -2.4370 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -2.8400 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.4380 0.1850 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END