CHEMBRIDGE-ZINC00714970 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.3420 0.0240 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -1.3440 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.2270 1.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.3510 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.4000 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.3080 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.1040 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -1.3010 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.9820 -2.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.4050 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -4.6820 -0.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -5.6950 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -5.4890 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -7.0840 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -7.0670 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.6140 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -7.5990 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -7.0360 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -6.4880 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.5000 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.0230 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -9.1820 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -10.0440 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -9.7470 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -8.5880 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.7280 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.2270 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 0.3760 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.7330 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.0640 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.0540 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.6960 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.1430 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.8480 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -7.4200 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.0540 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -8.0270 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -7.0250 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -6.0490 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.0680 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -9.4150 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -10.9500 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -10.4200 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -8.3560 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -6.8250 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.1750 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -0.4630 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.7330 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 21 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END