CHEMDIV-ZINC05681231 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -2.8640 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -3.4830 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.8460 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -3.7250 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -4.4380 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -4.6510 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -5.3620 5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -4.8100 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -4.5950 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 -6.7590 6.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -6.8850 7.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -6.7280 6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -8.0970 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -8.7490 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -9.7680 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -9.9430 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -8.7810 3.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.5740 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -2.7710 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -3.8280 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -5.4030 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -3.6860 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 -5.2450 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -3.8570 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -5.5090 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -5.5590 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -4.0970 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -8.5010 5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -10.3750 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1590 -10.6870 2.5390 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 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 M END