CHEMDIV-ZINC06874845 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.8140 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0000 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4460 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4710 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.3560 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.8710 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.1710 -3.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2330 -1.6720 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.6580 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.2520 -3.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.3300 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.6850 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.3460 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -7.6900 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -8.3310 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.6120 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.3290 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -10.0180 -4.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.6820 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.6780 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -0.5040 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 0.2850 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 0.2240 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -0.6290 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.4250 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.3690 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.0750 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.8970 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.1910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.1740 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.1660 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0680 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 0.0850 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.2940 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.3120 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -3.8700 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -5.8160 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -8.2300 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -8.1060 -4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -1.0290 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.2660 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 0.9520 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 0.8440 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -0.6730 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -2.0900 -0.7480 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END