CHEMBRIDGE-ZINC01065693 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.1410 1.5900 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1010 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.6040 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.9690 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.6300 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.9260 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.5590 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6460 -2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3560 -3.6210 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.8300 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -2.0600 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.2010 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.1370 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -3.3120 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -4.2400 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.9800 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.8140 -5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.9240 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.7450 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.4840 -4.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -1.2310 -2.2520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.8580 -3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.9460 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.2010 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -1.3210 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -2.1700 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -2.8610 -2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.7720 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.1190 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 1.7910 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 2.0440 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 2.0110 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.0880 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.5200 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.0080 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.3400 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -2.7290 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -4.3990 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -5.7110 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -5.3510 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.2750 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.5460 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.7590 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.2670 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -3.3510 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -4.3220 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.5340 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -4.5790 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END