CHEMBRIDGE-ZINC04811082 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 6.4120 2.0480 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 1.8510 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 0.8390 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.0090 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.2010 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 1.2310 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.6290 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.9550 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.7030 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.0390 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.4100 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.1970 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.1380 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -3.3600 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.0390 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.4980 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.2600 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.5750 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.1050 2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -5.3200 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.1100 3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -5.5270 4.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0350 -5.0220 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.8120 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -5.5660 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -7.0060 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -7.7530 5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -7.0020 4.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8410 -6.9930 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 -7.7360 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.9900 1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 2.8380 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 2.4900 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.7580 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 1.3970 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -0.0640 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.8210 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.4810 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -2.5950 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.0700 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.6690 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.7890 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.9880 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.8060 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6050 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.5990 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -3.7960 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 -4.7070 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -5.5550 6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.0520 7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -7.5320 7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -7.0110 7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -7.9290 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -8.7460 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -8.9920 2.9110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 55 -1 M END