CHEMBRIDGE-ZINC04866215 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.5840 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0640 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.3170 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.7360 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.2430 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.5990 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.1200 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -3.2810 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.9280 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.4170 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.0790 1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -2.2840 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.4250 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.9720 2.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -2.7690 4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.5960 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.1710 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -4.6720 6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -5.3800 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -5.1200 5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -3.7370 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -2.9620 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.4750 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.1290 7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.4900 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.1990 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.5460 9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.1850 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 2.0580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.8550 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.9200 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4100 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.2730 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 0.1570 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0200 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.3960 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.6840 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.0570 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -1.6940 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.3400 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.9740 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.1310 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.5350 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -3.1200 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.8330 6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -5.0710 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -5.0090 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.4540 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -3.3440 3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6950 -3.6260 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -3.3270 7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.9000 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.5750 6.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.5620 8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.7000 10.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.0990 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -4.2380 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END