CHEMDIV-ZINC03634597 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2490 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -5.0720 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.4530 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.3680 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -5.0480 0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.5850 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.0970 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.6390 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -3.6710 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.1590 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -3.6180 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.1040 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -5.1940 5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.4930 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -7.2190 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -8.1500 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -5.9760 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.8810 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.7640 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -5.7980 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -8.8850 -0.8260 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -7.2080 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.8530 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -3.3140 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -3.2210 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -2.5830 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.4620 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -1.5040 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -6.0620 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -4.4310 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.4900 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -6.7730 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -5.2560 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.2310 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -9.2450 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -9.5000 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -8.9470 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END