CHEMDIV-ZINC06918758 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -4.7350 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -4.1500 2.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.2050 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.9880 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -8.3490 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -8.9710 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -8.2110 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -6.8160 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -6.0360 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -4.7290 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -3.7930 -2.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -5.1350 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.5560 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.3530 -5.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -5.4490 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -4.9150 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -5.7580 -8.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -7.1300 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -7.6660 -7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.8360 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -10.4480 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -10.9920 -0.2610 O 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 -1.9440 -0.1820 0.9100 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.5170 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -8.9520 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -8.6940 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -5.7370 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.7620 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.8440 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -5.3470 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -7.7860 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -8.7380 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -7.2560 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -11.1890 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -12.1500 1.8410 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END