DSC-ZINC04352619 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.0690 0.0070 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.0500 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -3.6790 0.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -3.6680 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -4.7090 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.8620 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -3.4300 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.5740 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.1500 4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -4.5830 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -4.4430 2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -2.5360 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -3.8240 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.9380 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.2950 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.8120 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -2.9800 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -3.2350 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -4.2610 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -5.0330 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.7850 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.5960 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.9530 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -3.1660 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.8090 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.9200 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END