CHEMDIV-ZINC02471781 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 -1.2950 -0.6030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.1260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.5650 1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.7890 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -4.2050 2.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0900 -4.9290 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.4380 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.8300 3.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -6.8740 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.9310 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -8.1340 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -9.2940 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -9.2580 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -8.0500 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -7.6700 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -6.2880 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -5.6430 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -6.3610 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -7.7260 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -8.3830 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.3600 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.8090 1.2940 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.8290 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.0230 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -1.2350 1.8930 C 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 -1.8320 -0.2940 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -0.2840 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.5820 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.4290 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6700 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -2.0640 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.2330 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -3.7740 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.0330 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.1720 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -10.2300 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -10.1640 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -4.5800 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -5.8550 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -8.2770 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -9.4470 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -3.7470 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.9430 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.3510 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.4670 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END