COMGENEX-ZINC04607627 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0370 2.4290 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.6400 0.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.3600 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.0500 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.2100 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.2310 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -1.1470 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.7340 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.1890 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.0030 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.0800 -2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.8720 -4.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.4260 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -0.3070 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.9770 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 2.0210 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 3.0850 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 2.9110 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 1.3260 -6.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.0230 -5.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3100 2.9470 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.9020 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.8570 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.7460 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.6800 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 2.7260 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 2.8390 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.5720 -9.2540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.9120 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 2.6240 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 2.8260 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.5380 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 0.9350 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -1.6510 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -1.2300 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -2.7220 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.9690 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.5700 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6920 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.1910 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.1570 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.2900 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 3.9930 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 3.6330 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.1280 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.0710 -9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 3.4560 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 3.6560 -5.7810 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 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 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 47 1 0 0 0 0 27 48 1 0 0 0 0 M END