CHEMBRIDGE-ZINC03105461 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.5480 1.3450 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5350 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.8130 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.4100 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.6550 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -4.2640 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.6300 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.3780 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.7730 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.2800 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -5.3690 -6.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -3.6660 -6.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.3300 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -5.7140 -7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -6.3720 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -5.6320 -9.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.2540 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.5980 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.2400 -8.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.5530 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -7.8490 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -8.5500 -9.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -9.8900 -9.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -10.8660 -10.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -12.1920 -10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -12.6100 -9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -11.6820 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -10.3200 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -8.9010 -7.5450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.2540 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.0470 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.7090 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.7250 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.0670 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.1670 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.6260 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -4.1450 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.2320 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.8850 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.8040 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.7640 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.2830 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -6.1400 -10.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -3.6840 -10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.4780 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.8240 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -1.8350 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -10.5600 -11.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -12.9260 -10.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -13.6650 -8.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -12.0080 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END