CHEMBRIDGE-ZINC02881909 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8330 -1.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.9750 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.5200 -4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.8050 -5.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.5620 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.9750 -6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -1.9940 -7.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -1.8380 -8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -2.6480 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -2.8800 -6.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -2.4810 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -2.5730 -3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -3.1980 -3.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0140 -3.3420 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -4.5490 -2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0530 -5.3740 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -4.6090 -1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8400 -4.6560 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 -3.2880 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3400 -3.4450 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -2.3900 -2.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -2.7340 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -1.5780 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -5.7330 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -4.5720 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -3.0760 -8.5360 N 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -2.4620 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 -3.4930 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -1.1730 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9260 -5.8200 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -5.3970 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -2.9120 -9.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7750 -3.5420 -8.3730 H 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 33 48 1 0 0 0 0 34 49 1 0 0 0 0 34 50 1 0 0 0 0 M END