CHEMDIV-ZINC04710719 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 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 0.6660 -2.1550 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.9470 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.3600 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.8020 -3.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.3930 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -5.7300 -5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -7.8760 -4.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3630 -8.1460 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -8.6740 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -9.8810 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -10.8910 -5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -9.6710 -5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -8.3440 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -10.6420 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -10.4270 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -9.5600 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -9.3610 -10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -10.0340 -10.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -10.9040 -10.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -11.1030 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -9.8400 -12.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -10.5650 -12.6400 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 0.5560 -1.0730 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.6190 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.5180 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -4.4840 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.1900 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.1170 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -3.8230 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -6.3310 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -8.9840 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -8.0800 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -7.6560 -6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -8.4120 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -10.5090 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -11.6520 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -9.0360 -8.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -8.6830 -10.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -11.4280 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -11.7840 -8.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -11.6350 -12.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -10.2940 -12.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -10.3190 -13.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5010 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 57 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 57 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 6 57 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END