CHEMSTAR-ZINC01753080 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1980 1.6060 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.1010 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6260 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0060 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.6600 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.9330 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.5530 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.4190 -0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.7570 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -4.8330 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.9790 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -6.2540 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.7070 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -8.0710 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -8.4890 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -9.7820 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -10.7000 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -10.2270 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -8.9220 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -11.1890 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -10.2500 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -7.1460 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -7.6220 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.4440 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -8.0570 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -7.4730 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -7.6480 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.0140 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.9730 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.9190 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1150 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.5740 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.4440 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.0150 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -6.0740 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -11.7610 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -11.3600 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -10.7670 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -12.1340 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -10.3710 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -11.2040 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -9.5120 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -8.6760 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.0400 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -7.9160 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.3820 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -7.9660 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.4100 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -7.0830 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.7050 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END