CHEMDIV-ZINC02721409 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.7540 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.6680 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.0060 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.4310 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.5210 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.1840 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.1700 -4.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7750 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.6390 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.2280 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.0950 -4.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.0700 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 1.0120 -5.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 0.2040 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -0.8750 -5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -0.7440 -5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 0.4540 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 1.5280 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 1.4110 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 2.8290 -6.8410 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.3380 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -2.9390 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.6920 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.8520 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.3680 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.8160 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.4980 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -1.0500 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -1.8460 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -1.8110 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -1.5780 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 0.5520 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 2.2510 -6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 3.4610 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 3.3380 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 2.6280 -7.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END