CHEMBRIDGE-ZINC01174638 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -1.6090 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0550 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.7170 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -2.9370 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -2.4960 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -1.8370 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -1.3940 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.6630 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.4570 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.0500 -5.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.6150 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.2900 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.7670 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 1.4600 -8.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 1.6820 -9.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 1.2110 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.5110 -7.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 1.4520 -9.7240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6200 2.0660 -10.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.0380 -9.2340 O 0 5 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.8840 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 -3.0630 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -3.4550 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 -2.6700 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -0.3180 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.1670 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 0.5950 -7.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.8310 -9.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 2.2260 -10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 0.1400 -7.4200 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END