COMGENEX-ZINC04732325 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.6920 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -4.7900 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -4.2000 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 -5.2980 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -6.5860 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -6.2540 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6140 -6.6760 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -6.8100 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -7.8460 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -7.9700 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -7.0110 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.3420 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -9.0000 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -9.0060 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -9.9660 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.9220 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -10.9220 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -9.9630 -2.4720 C 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.3040 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -3.9660 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -5.2980 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -5.1780 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -7.4420 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -6.7690 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -8.2600 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -9.9710 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -11.6720 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -11.6710 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -9.9600 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END