CHEMDIV-ZINC06780715 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.4550 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.8330 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.2870 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.5550 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.7050 -5.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9640 -6.3950 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.9180 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -5.9510 -6.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -6.9210 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -7.6010 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -7.1300 -7.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -8.0000 -8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -7.7190 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -6.7030 -9.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -6.3310 -8.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.3640 -8.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.1810 -7.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5320 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.5200 4.9260 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -2.3030 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.7650 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.4180 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -6.9430 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.2280 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.7340 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -8.7560 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -8.2230 -10.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -6.2610 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -4.7420 -9.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8590 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.4430 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.4230 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.2920 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.2470 5.6930 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END