CHEMDIV-ZINC06917820 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 0.4140 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -0.0370 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.9100 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 0.3980 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.0520 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -1.5100 -6.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.8600 -4.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.4190 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.3190 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8520 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -3.8020 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.5620 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.1840 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -4.1640 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.2650 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8400 -7.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.0700 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 1.9500 -8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 2.1510 -9.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 3.4200 -10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 4.4960 -9.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 4.3180 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 3.0410 -7.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 2.5610 -6.4510 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.4740 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.9620 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.5550 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.3040 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -5.6340 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -4.2890 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -3.6430 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.2570 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.9270 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.8910 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.2360 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.6220 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 1.3180 -10.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 3.5770 -11.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 5.4840 -9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 5.1630 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 M END