MICROSOURCE-ZINC01530586 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -1.4060 -4.5410 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.1570 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.6990 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.4710 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -3.7980 -0.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.2170 -0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.4710 2.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.8050 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.5920 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7810 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -1.6430 6.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.6050 7.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -2.5860 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.2400 8.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6450 -1.9670 9.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.5230 7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -1.5410 7.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.1590 9.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.5500 10.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2190 11.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.0490 10.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8840 2.5600 10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 2.6340 10.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 3.5440 9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 4.0320 9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 3.6150 10.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 2.7190 11.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.2350 11.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 2.2530 12.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.3050 7.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -1.1160 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -2.1740 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -1.2450 3.7910 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.6480 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.2720 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -4.9980 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.0620 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.6870 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.8510 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 3.8700 8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 4.7360 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 3.9910 9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 2.3960 11.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.5380 12.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.5160 12.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.9600 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.3760 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.4010 4.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 1 0 0 0 0 32 48 2 0 0 0 0 M CHG 1 33 -1 M END