CHEMBRIDGE-ZINC01185335 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 0.0650 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 0.5170 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 0.3790 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 0.9670 3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 1.6950 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 1.8430 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 1.2530 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 1.2190 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 0.5170 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 0.2720 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 0.7690 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 1.4320 -3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 0.5070 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 1.0210 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 0.7730 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 0.0170 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.4950 -6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -0.2590 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -0.2450 -8.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3560 0.2050 -9.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.9100 -9.1490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.1860 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 0.8590 4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 2.1510 3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 2.4120 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.2580 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 1.6110 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 1.1700 -8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.0840 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -0.6640 -4.3550 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END