CHEMBRIDGE-ZINC02873154 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.7980 0.9950 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.3390 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.7730 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.1460 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 1.4790 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.9030 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 2.3710 -0.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.2020 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.9550 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.2440 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.2820 0.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -3.0100 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.7510 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.4770 -1.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9680 -1.3910 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -2.8650 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.8060 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -2.4090 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.3700 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.7180 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -3.0870 1.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -3.1470 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -3.5460 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.6040 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -3.2730 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -3.3820 -3.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.8870 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -2.2810 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -1.7190 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.2820 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.4550 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.8660 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -3.1020 -3.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5240 -4.1710 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.3310 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.0460 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.1840 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.9460 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.0740 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.1430 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -2.0700 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.6820 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -3.8040 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -3.9120 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -3.7850 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -2.1760 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.8600 -6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.4830 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.4360 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.0040 -5.1020 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M END