CHEMBRIDGE-ZINC04989169 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 3.3370 2.6430 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.4520 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.1790 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.8570 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.2840 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 0.3350 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -0.1930 0.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.0660 2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5460 1.0070 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -0.9600 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.3260 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -1.8090 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.4530 2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -1.1300 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -1.0880 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -2.1660 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.0700 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.6920 9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -1.5680 10.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -1.8170 11.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -2.1980 10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -2.3280 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -2.7200 7.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8490 -3.7590 7.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9870 -1.9920 7.9940 O 0 5 0 0 0 0 0 0 0 0 0 0 4.3820 2.4720 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.8200 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 3.5520 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.6320 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 0.5700 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.7980 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 2.9200 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.2010 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.7410 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.4810 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.5770 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.8650 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4520 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.1070 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -1.9640 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -2.7360 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.3770 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 0.3100 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -0.3990 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -2.1150 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -0.1080 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -3.1570 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 -1.4900 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.2740 11.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 -1.7140 12.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 -2.3900 10.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.7580 4.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0480 0.1080 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 52 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M CHG 1 52 1 M END