COMGENEX-ZINC04732322 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 -5.3330 -4.2020 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -5.3690 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -6.5410 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -6.2580 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0710 -6.6340 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -6.8850 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -7.9180 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -8.1190 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -7.2050 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -6.4880 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -9.1780 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -9.2650 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -10.2530 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -11.1550 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -11.0730 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -10.0930 0.6250 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 -5.4570 -3.5820 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.6020 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1790 -5.1380 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -5.6010 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -6.4970 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -7.5020 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.5610 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -10.3220 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -11.9260 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -11.7790 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -10.0320 -0.2610 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