CHEMBRIDGE-ZINC00615665 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7020 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.1450 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.3860 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -1.1700 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7250 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.5090 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.8880 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -1.8120 -4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3180 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.3530 -7.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.6740 -7.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -3.1030 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -3.4430 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.7330 -9.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -5.0480 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.0680 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -2.7740 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -2.4660 -9.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -4.3750 -10.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6840 -3.3160 -10.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -1.4490 -5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5160 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.3050 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -0.5640 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.6470 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -3.9820 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.2970 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -5.4950 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -6.0550 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -2.0100 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -1.4610 -9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -3.6950 -11.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -2.9280 -11.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -2.5170 -10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -0.4620 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.2060 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.6370 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 24 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END