COMGENEX-ZINC04874824 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.0070 1.5140 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0160 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5160 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5130 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.1370 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.4710 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.0850 3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.0930 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.3950 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.2140 7.2680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.8370 5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.5850 4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 1.5830 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 0.6320 6.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.0290 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 0.9070 8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 0.9190 7.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 1.7140 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 0.3120 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 0.8120 3.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -0.5630 4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -0.8060 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 0.1540 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4700 -0.0890 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -1.2860 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1150 -2.2460 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -2.0120 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -2.9520 4.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8940 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8670 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8690 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.3970 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.1350 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.6050 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.1620 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.5980 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.0610 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.3530 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.9340 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 2.1160 7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 2.2950 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -0.9640 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.0530 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 0.5060 9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 1.9230 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 1.6720 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 1.3310 8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 2.7470 7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -1.0240 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 1.0900 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 0.6580 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -1.4730 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -3.1800 2.3260 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 19 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END