NCID-ZINC01710130 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.6660 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0290 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5560 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -3.6900 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.3250 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4820 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0780 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.9810 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -6.0080 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.8170 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -8.0940 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.9050 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -10.3820 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -11.2910 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -12.6470 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -13.1090 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -12.2210 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -10.8500 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -9.6840 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.5100 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.2660 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -7.1920 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -8.3480 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -9.5890 2.9510 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2610 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.6930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.0910 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.6880 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.7060 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.3530 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.4360 -6.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.3710 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.4120 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -10.9360 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -13.3510 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -14.1720 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -12.5910 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.3620 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -6.2280 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.2790 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -10.4850 3.4800 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END