CHEMBRIDGE-ZINC04821129 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0600 1.4400 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.0920 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.5390 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.1730 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.5410 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.1620 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.3350 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 1.6880 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.5260 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -0.4260 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.6430 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -1.7560 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.5050 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -3.7130 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -4.2170 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -5.4200 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -6.1250 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 -5.6360 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -4.4400 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3350 -3.8750 -1.0840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -5.9510 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -4.9770 -5.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -6.9030 -5.7070 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -6.5180 -4.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 1.9300 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.4670 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.5930 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.2130 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 2.4370 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 3.3430 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 2.1800 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 1.7220 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.6640 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.5010 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -0.6890 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.3020 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -2.2800 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -3.6930 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -7.0600 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2450 -6.1930 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 0.2390 -0.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9790 0.1780 -1.2960 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 41 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END