MICROSOURCE-ZINC03874399 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -1.3010 1.9630 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.2490 1.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -0.5220 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.0330 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.7200 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5750 -2.2940 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.2290 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -5.0870 -0.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -4.5140 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.8620 2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2110 -6.6010 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -6.1360 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -6.0780 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.9980 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.9330 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -5.9470 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.0260 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.0920 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -6.0030 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -4.8940 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.5120 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.5450 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.6710 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.5990 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 2.0540 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 2.3080 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.0810 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.2900 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -2.4810 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.2360 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -3.7980 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.4230 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -7.1270 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.1950 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.0870 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -5.8930 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -7.8110 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -7.9300 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -2.3680 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -2.4130 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -7.1820 3.4740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 41 -1 M END