CHEMBRIDGE-ZINC00450820 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.1910 -3.2250 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -2.6260 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -1.3240 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.7750 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -1.5280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.8300 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -3.3770 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -3.6500 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -3.4680 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.1380 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.8550 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -4.0130 -4.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -4.7840 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -5.0850 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -5.8440 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -6.3060 -7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.0040 -7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -5.2410 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -7.0760 -9.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.4560 -9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -8.4140 -10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -7.7250 -11.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -7.2950 -11.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -6.3700 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.7030 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.9660 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.4380 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.7360 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 0.2420 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -1.0990 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.3930 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.7040 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -3.3280 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.3900 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -4.7260 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 -6.0790 -7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.3640 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.0020 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -6.5640 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -7.9490 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.6840 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -9.3120 -10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -6.8470 -12.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -8.4180 -12.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -6.7660 -12.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -8.1770 -11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -6.0740 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -5.4830 -10.4850 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 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 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 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 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END