CHEMBRIDGE-ZINC00991759 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.7450 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -0.2850 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 0.4260 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -0.6980 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -0.2720 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8460 -0.6630 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 -1.4770 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -1.9020 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.5240 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -1.8560 -2.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.2460 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.6140 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -1.5700 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2800 -2.6460 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.9910 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -1.1020 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.7760 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.7970 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.1480 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -0.4650 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.4480 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 0.2520 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.8620 3.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 -1.5780 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.2080 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.4620 2.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.1530 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 0.5000 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 1.1860 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.5510 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.1990 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 2.4940 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.8340 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.3930 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 0.3610 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -0.3350 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -2.5360 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -1.8590 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -1.4850 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -2.2830 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -2.3250 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.1720 7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.0420 6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.7790 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.6780 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 3.1090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 4.2600 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 2.9980 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 2 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 36 55 1 0 0 0 0 37 38 2 0 0 0 0 37 56 1 0 0 0 0 38 39 1 0 0 0 0 38 57 1 0 0 0 0 39 58 1 0 0 0 0 M END