OTAVA-ZINC05485891 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6200 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.7730 -3.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.4590 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.7580 -4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -8.4980 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -7.8600 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -6.4320 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -5.8220 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -8.8060 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -10.0860 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -10.2420 -3.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -8.3800 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -7.4260 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -7.0410 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -7.5940 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -8.5330 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -8.9240 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 -9.1570 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -8.9660 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -7.4810 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -7.1340 -0.1760 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.9470 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -3.9310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.9100 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -10.9200 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -6.9910 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -6.3030 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -9.6600 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -8.6900 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -10.2230 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -9.2780 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 -9.5600 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -6.8750 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -7.2900 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9510 -7.6230 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -6.0540 -0.2940 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END