CHEMDIV-ZINC00756743 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.3330 1.1950 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.0770 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.6620 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.0240 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -0.6180 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.8550 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.4940 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -1.9020 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.7040 -1.3950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4570 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.8310 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -4.4640 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -4.0170 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.0540 -7.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -6.2210 -6.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -5.8670 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.5370 -4.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.9010 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.5860 -3.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -7.5260 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -7.8820 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -9.1690 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -10.1040 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -9.7520 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -8.4650 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -11.7210 -7.9630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.1000 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.9080 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.5490 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 0.9390 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.1200 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -3.4560 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.9100 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -2.9890 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -6.4760 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -7.1520 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -9.4460 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -10.4840 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -8.1900 -4.7690 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 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 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 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 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 38 1 0 0 0 0 25 39 1 0 0 0 0 M END