CHEMBLOCK-ZINC04623274 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1710 1.3070 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2120 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -0.8340 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.0480 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.2320 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.6480 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.6420 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -0.1060 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.5830 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.2700 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.0140 8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.0960 7.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.5710 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.1260 4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.9380 9.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.1510 10.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.8090 10.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.9720 11.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.2450 12.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -1.4710 14.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -2.4270 14.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.1580 13.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.9310 12.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -2.7030 16.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6550 7.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1790 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.7480 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.5800 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7700 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.6080 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.6260 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.9210 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.4250 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -2.3240 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.6350 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.3020 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.7470 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.6650 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.4030 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.4920 12.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.8960 14.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.9060 13.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.5160 11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.2170 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.8350 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.6090 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.9140 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.5860 1.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6790 -0.0520 1.2050 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 30 1 0 0 0 0 2 48 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 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 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END