CHEMBRIDGE-ZINC01215930 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.5100 1.5990 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.2000 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.5360 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 0.0780 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.6690 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.0270 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.6470 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.8990 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0220 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.6430 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.9600 3.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -6.5940 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -5.8480 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.4620 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.9010 4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -3.6240 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.2400 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -1.4650 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.0590 8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -3.4330 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -4.2180 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -8.0700 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -8.8080 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -10.1820 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -10.8270 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -10.1000 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -8.7250 5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.0520 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.0660 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 1.7450 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.1400 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.1890 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.6090 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.3790 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.5410 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -6.3320 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.7740 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.3920 7.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -1.4490 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -3.8920 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -5.2900 7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.3060 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -10.7540 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -11.9020 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -10.6080 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -8.1580 5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END