COMGENEX-ZINC04493865 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3660 -3.9730 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.8810 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.3800 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.8310 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.3630 6.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.8580 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.8320 7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.0580 8.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.4390 9.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.6560 9.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.7250 7.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.6280 11.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.5990 11.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.3770 11.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -0.4320 12.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.7110 12.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -1.9360 11.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -2.8800 11.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.2120 12.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.2580 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.2340 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -7.4700 5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -6.0350 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.1870 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -6.1730 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.7680 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.2240 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.5110 11.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.6270 11.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.1600 12.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.5220 12.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.1540 11.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -3.8370 10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END