CHEMBRIDGE-ZINC04820793 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.3750 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6790 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0260 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.4050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0890 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5730 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 4.3890 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 5.6080 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 5.5040 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 4.3360 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 6.8850 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 7.3200 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 8.6170 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 9.0450 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 8.3780 -3.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 10.1690 -3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 10.5150 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 10.2360 -5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 10.5790 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 11.1990 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 11.4770 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 11.1420 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 11.5640 -8.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1380 11.3190 -9.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 12.1100 -8.6510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4150 0.0060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9010 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.5590 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 7.6650 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 6.7210 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 6.5400 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 7.4840 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 9.3960 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 8.4530 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 10.7380 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 9.7520 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 10.3630 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 11.9600 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 11.3640 -3.8900 H 0 0 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END