SIAL-ZINC04543948 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.1010 1.3720 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.1570 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.6030 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.1080 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.7600 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.7310 1.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.1120 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.7660 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -6.1200 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.8130 2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -6.1590 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -6.7950 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.8270 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -8.2780 2.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 -8.6640 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -8.7840 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3620 -9.4470 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -9.5540 3.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 -8.9120 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -9.9590 3.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6970 -10.7540 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -8.7710 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -10.4530 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -11.6900 5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -11.7640 4.9300 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.1480 -11.3050 6.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -10.7660 3.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -7.6660 2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -7.2620 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.8680 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -6.0540 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.8110 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -4.5840 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 1.7470 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.6900 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.7670 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -0.5320 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -0.5520 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.2280 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.2080 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.2090 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.1960 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -6.6450 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -10.6340 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -9.7180 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.2250 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -5.1820 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -5.6400 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -6.6840 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -4.7560 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -3.7120 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -4.4120 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -13.2730 4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -13.9160 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 25 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 53 54 1 0 0 0 0 M END