CHEMBRIDGE-ZINC00755153 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6920 -1.7130 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.1180 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.4530 -1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2470 -1.2910 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.5140 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.0570 -2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 0.7750 -3.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.7150 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 1.0310 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -0.4930 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 0.1320 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 0.0220 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -0.4800 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -1.6390 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -2.1000 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -1.4020 -7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0490 -0.2420 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 0.2210 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 1.1310 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 0.8680 -9.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.8840 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.1650 -10.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 3.4280 -8.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 2.4120 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.1930 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -0.3450 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.9850 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 2.6090 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 0.1970 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.7490 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -0.8780 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.3090 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 0.8770 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -0.6450 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -0.7940 -7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -2.1850 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 -3.0060 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 -1.7620 -7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 0.3040 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 1.1290 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -0.1320 -9.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.6790 -11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 3.9590 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 4.4280 -8.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 2.6180 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 0.5320 -5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 58 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 47 1 0 0 0 0 19 58 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END