COMGENEX-ZINC06837354 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.3100 1.5050 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 0.0000 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.7300 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.1230 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.6970 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.9600 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.6360 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.6340 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.8780 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.5080 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.8880 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.6450 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.0230 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.9930 -3.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.8950 2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.3260 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -5.1480 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -4.6850 4.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.2430 4.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.4960 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.5590 4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.1670 5.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -6.9910 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -7.6820 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -9.0190 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -9.6780 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -9.0040 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -7.6640 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -7.0060 3.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.8200 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.9160 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.8670 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.2350 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.8000 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.9230 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.3770 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -4.6140 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.5470 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.5790 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -6.2030 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -5.0080 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -3.0390 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9200 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -1.4220 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.7430 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.1690 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -9.5530 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -10.7260 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -9.5250 3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END