SIAL-ZINC04789587 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 0.4680 0.8520 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.4380 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.2600 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -2.0300 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.8650 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -3.6350 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.4700 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.2400 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -6.0750 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -6.8450 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -7.6800 4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -8.5440 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -9.8290 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -10.4380 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -9.7180 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -10.2950 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -11.5840 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -12.3040 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -11.7380 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -13.6830 2.6500 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8090 -14.1820 1.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -14.3180 3.4940 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5630 -7.9920 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -8.6900 8.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.3280 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.4410 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.9130 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.9640 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -0.6020 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.3260 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.6890 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -3.5690 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -2.2060 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -2.9310 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.2940 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -5.1740 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.8110 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.5360 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -5.8990 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -6.7790 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 -5.4160 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -6.1410 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -7.5040 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -8.3110 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -7.0160 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -10.4100 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -8.7120 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -9.7400 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -12.0310 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -12.3000 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -6.7070 7.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -6.4330 8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 46 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END