SIAL-ZINC04533559 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0630 1.4600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7630 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0750 0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.1140 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.7820 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.5150 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.6300 -2.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5620 -3.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.4040 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.8390 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.0990 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.8820 -3.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2310 1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6000 -4.0150 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.7660 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -3.0760 3.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8920 -2.4530 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.2050 3.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9450 -1.1880 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.8370 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.1990 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.2980 5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.0390 6.9800 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.9300 -2.3300 7.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.0720 7.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 0.3120 8.2580 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.2510 -0.8970 9.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.9080 7.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 1.1820 8.1960 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 1.8320 9.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.0490 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.8540 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8120 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.8020 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.4070 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.7050 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.7960 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.8490 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -3.4840 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.2030 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.8770 5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.6600 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.3440 7.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.4180 9.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 2.1480 7.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -0.2140 8.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -0.6950 7.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 2.3560 7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 2.2400 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.5080 7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 32 43 1 0 0 0 0 44 51 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 2 1 M END