MICROSOURCE-ZINC03875417 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.0390 1.4220 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.1310 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.4220 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.7140 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.8920 -0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -0.7380 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.8080 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.5690 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.6330 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.9480 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.2000 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.1310 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -2.2110 0.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.2430 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 1.1180 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.1430 3.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.8570 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 0.4890 4.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2060 0.6880 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.1690 5.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6580 -0.2210 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.9420 4.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.7170 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 2.8350 3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.8970 4.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4850 1.4090 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -0.6230 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.5260 4.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.9390 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.2120 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.6390 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.7670 7.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 2.2560 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.5450 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 1.4820 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.3430 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -5.2160 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -5.7670 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -4.4460 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 -0.4330 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -2.0140 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -0.6050 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -1.0320 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -2.2960 6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -0.7810 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 2.0030 6.0360 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 14 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 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