COMGENEX-ZINC04509349 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.9030 -0.0070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -6.6370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.0690 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -8.3700 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -9.2890 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -8.8370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -9.6310 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.5070 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -7.0030 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -10.7640 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -11.2890 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -11.7720 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -12.2530 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -12.2520 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -11.7660 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -11.2910 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -12.7240 5.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -12.6920 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -8.8290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -5.9130 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -7.3560 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -7.3640 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -11.2890 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -10.9270 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -11.7730 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -12.6300 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -11.7630 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -10.9170 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -13.0960 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -13.2910 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -11.6620 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -7.9610 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -9.4340 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -9.4250 -0.9570 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END