SIAL-ZINC04533848 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 0.3620 0.6150 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.0060 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -0.9440 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.1730 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.6510 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.2590 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.4590 1.7250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1770 -1.4290 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -2.7980 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.9560 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -3.6460 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -0.3050 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 0.3420 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -0.1220 2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 0.8310 3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2640 1.7320 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 1.1380 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 2.2100 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 3.1930 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 0.1460 5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -1.0700 5.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 1.0140 6.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 0.6150 7.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9470 -0.0290 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 1.8400 8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 2.8260 8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 3.1770 7.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -0.1310 8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1990 0.2510 7.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.2140 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.6110 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.4170 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.1510 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.0450 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -2.6770 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 -3.0810 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -0.6820 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8630 0.2130 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 1.4960 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 1.9950 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 2.4160 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 1.5100 9.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.0780 1.8460 O 0 5 0 0 0 0 0 0 0 0 0 0 -8.6420 2.0070 1.6250 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.9900 3.1960 9.2890 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.9570 -0.9990 8.9620 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0630 0.9240 -0.8660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0850 0.4620 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.3710 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.6760 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.2490 2.2330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 43 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 43 -1 M CHG 1 44 -1 M CHG 1 45 -1 M CHG 1 46 -1 M CHG 1 47 1 M CHG 1 51 -1 M END