COMGENEX-ZINC06690249 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.7880 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.6990 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -1.0560 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.5160 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -1.6120 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.2480 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.2270 0.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.8010 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.6480 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.7570 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 0.9060 4.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.0700 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 2.9940 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.2230 6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 3.6340 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 4.0620 7.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 2.8970 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.1430 6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -1.8990 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -2.2980 -3.3920 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3450 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.9840 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.9660 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.3880 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.7990 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.4970 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 0.9080 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.1670 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 1.4610 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 4.3270 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 3.6050 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 4.9630 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 4.2410 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.2780 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.2440 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.1060 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.6470 5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.8070 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.0690 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M END