CHEMDIV-ZINC06767741 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0090 1.5200 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0870 0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.8410 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.0370 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.8330 -0.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.5390 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.4490 2.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.1110 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0100 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.3970 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.5480 7.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.3290 9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.1200 10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.8910 11.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -3.8630 12.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.0660 11.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.2930 10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -3.6290 13.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -3.5790 14.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.2400 15.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.2030 16.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.8800 18.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.5950 18.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.6290 17.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9520 16.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.1990 19.9520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.8060 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.9390 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.8820 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.6170 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.6920 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.4940 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.4180 5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -3.9240 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.0010 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -5.1400 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.0750 7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.1400 9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -3.7370 12.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -4.0560 11.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.4500 9.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.5480 14.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.8020 13.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -5.2120 16.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.6360 18.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6270 17.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.1960 15.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.2540 7.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9970 -2.7420 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.6740 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END