CHEMBRIDGE-ZINC04845044 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.7980 -0.5250 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.0680 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -2.0610 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -2.3660 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2370 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 1.2270 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.4780 -3.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 2.7210 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.7920 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 5.0110 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 5.1700 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 4.1060 -4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.8890 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 4.1210 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 5.3270 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 5.1070 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.4130 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.5850 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.0080 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.1400 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -0.0460 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.3620 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.5860 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.7510 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.2050 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.4170 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.4950 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.8720 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.3810 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.8890 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 3.7190 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 5.8450 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 6.1340 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.0600 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 5.5710 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 6.1520 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 4.8430 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 4.2750 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 6.0060 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.5730 -1.3150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1180 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 40 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END