OTAVA-ZINC01104214 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0930 1.9210 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 0.4370 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.1180 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.4760 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.2900 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.7260 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.3650 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.2480 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.7500 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -4.3890 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -6.1030 1.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -5.9400 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.6070 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -4.2890 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -5.2600 2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.5080 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -6.8500 2.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.9860 2.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -2.9020 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.4390 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8910 -1.3770 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.9100 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -0.9760 3.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1320 -0.3870 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.4340 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.4180 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -0.6310 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.1360 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.2580 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 2.4420 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.5140 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9080 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.3510 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 0.2520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.3360 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.2710 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -3.9120 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -7.2710 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.4870 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -3.2920 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.4830 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.0120 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 0.6090 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.4410 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.0260 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.7960 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.4290 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.9520 -0.5980 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END