CHEMDIV-ZINC06893692 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -2.5680 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.6970 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.1660 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -3.5060 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.3780 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.9140 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8300 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 1.4190 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 2.6150 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 2.5420 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 1.3300 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.6360 3.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -0.2620 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 3.8030 5.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 3.5660 6.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 5.0300 4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 3.5530 4.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 2.6990 5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 3.4870 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 4.0100 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 4.9520 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 4.1850 3.6640 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 0.5120 -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 -0.8560 -2.3370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.4940 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.4320 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -3.2660 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -3.8710 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -3.6430 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -2.8170 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 3.4510 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.9740 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 1.8080 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 2.4090 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 2.8350 6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 4.3270 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0020 3.1710 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5870 4.5500 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 5.3420 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 5.7780 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 4.8750 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8890 3.4180 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END