COMGENEX-ZINC04880169 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.2600 -6.1100 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -4.9190 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -5.4290 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.2380 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.7260 1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.8500 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -2.6570 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.3350 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -5.6530 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -5.5990 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.3300 5.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -3.5710 4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.1730 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -1.4820 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.1020 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.5930 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -0.0920 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.4720 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.6700 5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -6.7620 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -8.0520 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -9.1300 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -8.9320 7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -7.6540 8.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -6.5680 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -7.4450 9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -10.1120 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.7130 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.7470 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.7170 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.3160 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.3120 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -6.0320 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.0360 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.6350 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.6310 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.6800 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -6.5360 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0240 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.4360 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 1.6720 5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -2.0060 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.8200 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 0.1020 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.6370 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -8.2080 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -10.1300 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -5.5700 8.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -7.3080 9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -6.5610 10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -8.3170 10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -10.3100 8.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -9.8930 9.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -10.9880 8.3990 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END