CHEMBRIDGE-ZINC02082489 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.5140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5170 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7730 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.2320 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.4380 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1800 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -0.7260 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.9310 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.1300 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.5910 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.8460 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -3.3120 8.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.5370 9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -3.3080 9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.8550 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -2.6110 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.1620 5.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -2.8160 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.1280 6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.6750 4.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -2.9960 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -4.0500 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 -4.3650 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0440 -3.6320 4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5530 -2.5810 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -2.2650 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5100 -3.9780 4.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7100 -4.8260 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8910 -4.3420 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3370 -2.7740 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8150 -3.1640 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8970 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8760 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8580 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.3990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3600 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.6120 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -1.4300 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -1.3380 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5290 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -1.9270 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -3.4930 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.8970 10.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.4940 10.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.6830 8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.3500 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -4.6230 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -5.1840 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2200 -2.0100 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -1.4480 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 -3.4940 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9510 -4.5920 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3020 -5.1990 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2060 -1.9540 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 -2.4590 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4040 -2.3070 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9460 -3.9840 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1480 -3.4790 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END