SIAL-ZINC04534071 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -1.0080 1.4970 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.0030 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.5330 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.7560 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.2150 -0.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3170 -2.5540 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.6180 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.7740 0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.8520 -2.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -3.9360 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.3450 -2.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9000 -1.2750 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -3.0800 -4.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2140 -4.1550 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.6680 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -3.4390 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.7390 -5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.5880 -1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.5000 -2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.5380 -3.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6810 -3.9030 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.9890 -3.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0770 -2.1990 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -4.1210 -4.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9690 -4.4900 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.2580 -4.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6610 -6.0910 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.7200 -4.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0130 -6.1130 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.6120 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -6.8150 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -7.3270 -4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -4.7920 -6.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.6340 -4.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.4610 -5.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.9230 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.7640 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.8890 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.3320 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.6610 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -2.8460 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.6100 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -3.2310 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.7950 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -3.5220 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.3980 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -7.6210 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -8.0270 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.4790 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -2.9070 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.7410 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 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 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END