CHEMBRIDGE-ZINC02871540 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.9790 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.4480 2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -2.5370 3.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.4290 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 0.0890 2.9530 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -0.3760 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 0.8020 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.8530 4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.6880 6.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 1.7720 7.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.7660 8.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 2.9010 9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 3.1480 10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 4.3800 10.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 5.4020 9.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 5.1840 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 3.9390 8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 3.3460 6.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.7340 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5310 -3.1840 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.8860 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.5030 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -5.0590 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -5.7100 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.1960 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -7.0470 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -7.7240 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -8.9710 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -9.5520 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -8.8870 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -7.6370 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.6790 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.2050 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.1520 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.3620 11.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 4.5560 11.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 6.3690 10.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 5.9810 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.9040 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.5080 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.6320 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -5.4680 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.2710 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -9.4960 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -10.5300 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -9.3460 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -7.1170 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 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 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END