MICROSOURCE-ZINC03977819 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.3490 0.2910 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.0900 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -1.0360 1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7890 -1.7680 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.7950 0.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.4380 -0.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8840 -3.3810 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.0950 -0.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.5160 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 -1.8020 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.0060 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.7740 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -3.8690 -1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -4.7680 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.5070 -2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.1620 -2.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4150 -6.5190 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.0930 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -7.8630 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -8.6840 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -8.7400 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.9750 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -7.1530 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -6.0080 -2.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -6.9840 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.5340 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.4170 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 1.1620 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -0.5940 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 0.9050 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 0.8710 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.2050 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -7.8190 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -9.2720 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -9.3760 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -8.0050 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -6.5510 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -7.8610 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -6.9700 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.7060 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.9170 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.8690 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.6760 3.0190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 43 -1 M END