CHEMBRIDGE-ZINC00460070 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8240 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.6710 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0380 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5700 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7170 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3500 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.4440 3.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6380 -1.9050 4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -0.2370 3.2840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1420 -6.0400 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -6.9780 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.1960 1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -9.0630 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -7.9710 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.6850 2.8210 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2590 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.6960 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.1260 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -6.7980 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -8.7330 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 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 28 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END