CHEMBRIDGE-ZINC02837797 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -5.0790 -2.6380 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.4600 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0330 -4.4780 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -2.8210 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -3.7780 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.2140 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.0820 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.6850 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.1300 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -4.8120 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -5.0920 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.6500 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.9300 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -5.6910 -1.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.8050 2.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.0320 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.6800 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.5040 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.8560 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.4260 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.6540 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.2730 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -1.5610 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -2.2300 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.6220 8.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -4.3290 7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 -4.0370 8.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.8770 9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.7740 8.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.4880 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -1.6210 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -3.0920 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -2.6160 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -1.8830 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -2.6300 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -3.2700 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -4.6510 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -6.3820 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7140 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.5110 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -5.2260 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -6.5860 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.8230 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.0250 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.3100 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.9510 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.3560 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -3.8290 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -1.7500 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4820 7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -5.4080 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.8320 10.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -2.8820 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -4.0990 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.4730 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -4.7320 5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END