CHEMBRIDGE-ZINC01213968 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.6310 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1270 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.5950 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.2940 0.6130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.8630 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5830 -1.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0550 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.4840 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.7720 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 2.1150 -3.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.2480 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 0.0090 -3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.4120 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.7170 -3.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 1.6840 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0530 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.0290 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.5510 4.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 0.6860 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 0.3780 4.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 1.2220 6.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8260 0.8690 6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 0.7990 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 2.1420 7.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5020 2.0920 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 2.6980 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 3.1200 5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 2.7810 6.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7560 3.2820 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 3.0610 7.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.0650 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.9580 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.9560 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.5630 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -0.6540 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.9270 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.4920 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0140 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.3330 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 1.5000 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 1.1200 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 2.7480 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.7140 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 0.9420 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.6900 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -0.9660 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 0.2040 6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 0.2400 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 1.9210 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 3.5590 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 2.5500 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 4.1890 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 4.1080 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 2.7110 8.5580 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 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 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M CHG 1 6 1 M END