CHEMBRIDGE-ZINC05013136 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.7290 1.5310 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.1950 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.4580 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 0.2080 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 1.5780 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 2.2180 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 2.2940 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 1.6830 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 0.3400 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -0.4160 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -1.8810 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -2.1790 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.3830 -2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -3.4450 -1.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.0980 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.3790 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.1080 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.5700 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.2970 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.5610 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.6950 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -4.2000 -7.5150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1460 -6.5180 -6.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 2.0410 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.3430 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.5000 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 3.2670 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 3.3450 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 2.2530 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -0.1200 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.2420 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.4720 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -3.9780 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.8300 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -7.0970 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.5730 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.7220 -6.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 M CHG 1 22 -1 M END