SIAL-ZINC04507553 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -1.5460 0.7710 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -0.4930 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.8270 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -0.2900 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.4950 -0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5950 -1.2950 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.7370 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -2.7770 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.7180 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.7800 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.4660 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.3690 -3.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 0.5070 -3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 1.6500 -4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.7420 -0.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.9850 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.2130 -0.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -4.3350 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1280 -5.1470 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.4790 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.9900 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -4.5540 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 0.6350 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.0060 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.6350 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.3120 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.1080 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -1.8300 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.8130 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.5730 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.0000 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 0.1190 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -1.6740 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -0.8340 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -0.1970 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8810 2.1670 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.4310 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.9180 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.5360 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.8940 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.3320 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -3.9960 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.6180 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.4400 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1200 -5.2070 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.5560 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END