SIAL-ZINC04543157 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6490 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9740 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9640 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6270 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.7620 -3.8340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7140 -4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.7960 -3.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.8620 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.4300 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.7280 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 0.5500 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.1160 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.4110 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 1.2620 -4.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0850 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.6280 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.1520 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.7350 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.1180 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.5950 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.4920 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.5960 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.4230 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.1720 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 2.1090 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.8530 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 0.8650 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 2.1540 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.3660 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -4.2080 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.5560 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -6.4150 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -6.5050 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -7.8160 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.4970 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.3800 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -4.1510 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.3330 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END