COMGENEX-ZINC04630764 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.2370 1.8170 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 0.3020 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.3410 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 0.1230 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.8390 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1480 -2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.6540 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.2670 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 0.5570 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 1.7620 -5.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.0450 -6.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 0.7570 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.1500 -8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -0.5930 -9.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.4260 -10.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -1.7850 -10.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -1.3030 -9.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.5080 -8.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.7070 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.2940 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.6070 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -1.0910 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.0000 -5.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.4500 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 0.0330 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.0490 -4.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 2.2150 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.0410 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.2760 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 0.0780 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.0960 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.3150 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.2840 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.9830 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.1940 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.3650 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.8080 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.9780 -4.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -1.0090 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.2970 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 1.4680 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.2930 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -1.7880 -11.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -2.4330 -11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -1.5780 -8.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -1.5410 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -0.3760 -7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.4820 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END