CHEMBRIDGE-ZINC02871539 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 0.0460 -3.0290 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.7000 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.5480 0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -4.4890 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -4.8190 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -4.4900 -1.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.5820 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.9250 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -6.6370 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -7.0100 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -6.6720 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -5.9660 1.3630 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 0.9300 -5.3080 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.1330 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -6.1880 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -4.7510 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -5.6340 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -6.9040 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -7.5660 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -6.9670 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.7070 2.0610 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