CHEMBRIDGE-ZINC04978096 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 1.5210 -0.4540 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.3660 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.6440 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.9930 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.0950 3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 0.1780 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.3150 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.4990 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.2630 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 1.0450 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.0260 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 1.7160 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 0.4080 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -0.5980 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -1.9490 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -2.4880 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -1.8970 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 -4.0000 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -5.9190 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5150 -5.9550 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8720 -6.1470 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -5.1570 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -5.3820 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 -4.6760 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 3.6330 0.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.2390 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.8610 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.3610 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 0.3920 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 0.8790 5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.3160 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 2.4830 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 0.2070 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -2.5730 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -4.1670 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -4.5030 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -6.7520 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8940 -5.9580 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 -5.0410 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 -6.7830 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 -6.0670 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6160 -7.1710 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4490 -4.1230 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 -5.3150 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -5.0320 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 -6.4570 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -3.6390 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 -5.1780 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -4.6210 -0.5250 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1820 -3.9100 -0.5640 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END