MICROSOURCE-ZINC03977814 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.4900 0.2200 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.2030 -0.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.8150 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.0940 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.3210 -0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.2280 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -1.0450 2.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.4850 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.0550 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.9680 5.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.6240 7.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.9900 7.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0840 0.0930 7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -1.4660 9.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5010 -2.3590 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.7380 8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.9780 8.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.4060 10.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.7080 11.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.8580 11.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.3810 12.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6530 0.9250 11.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.3300 12.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.5320 11.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 3.4020 11.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 3.0710 12.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 1.8700 13.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.0020 13.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.2080 13.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.5510 13.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.0460 14.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.8650 7.5050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -1.7840 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.2350 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.2890 5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.7370 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.3370 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 0.6460 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -3.2160 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.9330 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.5130 9.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 2.7910 11.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 4.3410 11.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 3.7510 12.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.6110 13.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.0640 13.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.3840 13.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.5130 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.7850 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.4190 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.5910 3.0680 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 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 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 32 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 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 32 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 50 51 1 0 0 0 0 M END