CHEMDIV-ZINC06767812 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5950 -0.6640 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.1420 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8440 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.2230 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -4.9160 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.2210 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.8390 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.9030 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.1270 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.2750 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9230 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.4400 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -9.1040 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.4560 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -10.0270 -3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -10.0820 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -9.4960 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -9.4160 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -9.9170 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -10.4990 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -10.5800 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 -11.0410 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -9.8320 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -9.2160 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.1220 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.3070 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -4.7650 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.2990 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.5100 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -4.7920 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.4860 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -6.6420 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -6.6180 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -8.7210 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.7450 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -8.9650 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -11.0360 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -10.2560 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -11.8770 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -11.3820 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -8.8960 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -10.6700 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -9.8680 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -10.0740 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -9.0800 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -8.3220 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END