CHEMDIV-ZINC04730076 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5010 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.0220 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6330 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9250 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.2680 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.6550 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.1380 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.2080 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -1.8950 -6.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -0.9000 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.9460 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.7830 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.2040 -3.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -3.3470 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -2.8540 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.3700 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -4.3860 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.8880 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -4.3700 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -5.0280 -5.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.1220 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -3.1850 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.4090 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.5770 -9.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.5210 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.3010 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.2680 -8.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9320 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.9730 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.7830 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.4090 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2310 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.7160 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -0.4200 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.3280 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.3270 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -1.9190 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.3620 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.3200 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.3310 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.2930 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.1310 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.8400 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.9640 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.0620 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -2.9760 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -5.6860 -6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -4.7940 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -3.8480 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -4.2350 -8.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.7540 -10.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.8870 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.2110 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4160 -1.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6230 -0.0480 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.9640 -4.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.3230 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 9 56 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M END