MICROSOURCE-ZINC03875871 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.3320 1.2460 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.2520 0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9880 -0.8340 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.6890 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.9990 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.7130 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.4940 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.0330 -3.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -1.8250 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.2310 -4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2630 -2.0250 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.0790 -5.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.2280 -4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.0880 -4.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.8420 -6.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 1.8680 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.2160 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.9090 -4.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.6780 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 1.2920 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.9190 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.0340 -7.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.5230 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.9080 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.7650 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -1.1970 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.7660 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.9000 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.4680 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.8100 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.4940 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.6080 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.4730 -7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -1.1550 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.0930 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 1.9750 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 0.8570 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 1.8960 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.3100 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -1.0840 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.1000 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.3390 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.5740 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.9270 -8.2270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 M CHG 1 44 -1 M END