CHEMDIV-ZINC03048224 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 0 0 0 0 0 0999 V2000 -3.2930 -0.6940 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.4200 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -2.1430 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.3940 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.1270 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.6240 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.3880 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.6440 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.2590 -0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.5400 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.9700 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -0.3330 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.1530 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.7460 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.3530 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 0.7540 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 0.0590 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.0400 -7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.4380 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.4540 -8.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 0.3610 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.2460 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.3390 -9.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 0.1710 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.7760 -11.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.8770 -10.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -3.4440 4.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.7040 5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -2.4160 4.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.8570 4.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -6.1540 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -6.9260 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -6.9700 5.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -5.6880 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.8530 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.3420 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -0.7220 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.1780 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.0090 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.2020 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.7790 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5670 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 0.8940 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 1.6080 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.5810 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.2900 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.6450 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -0.8110 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 0.0970 -10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 1.1730 -12.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.3530 -11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -6.7210 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.9930 5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -7.9410 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -6.4230 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -5.8130 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -5.1810 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.8300 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -5.2870 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END