MICROSOURCE-ZINC03978006 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.9750 0.6350 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.4260 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.5710 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.8390 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.4190 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.5320 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.4860 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -3.5950 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.1980 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.6970 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5970 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.9980 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.6520 -1.1290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.2390 2.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.4150 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.6180 1.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -0.1170 2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.7000 3.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 1.7450 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.0730 4.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8070 0.7680 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.2230 3.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.5260 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.7760 1.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -1.2090 4.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9490 -1.8120 3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -2.0470 5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.6390 5.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.6810 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -3.5480 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -0.6660 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 0.5360 5.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.4910 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 0.2780 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 0.9790 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.0530 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.1570 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -2.2080 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.1170 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.6110 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.2250 7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -1.9470 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.8240 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.1400 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.8550 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 -1.5160 4.8190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 2 0 0 0 0 31 46 1 0 0 0 0 M CHG 1 46 -1 M END