IBS-ZINC01831743 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.1080 1.5900 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.0610 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5570 -2.0200 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.5770 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7440 -2.1480 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.6210 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.1670 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.1040 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.6650 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -6.7060 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.2080 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -8.8420 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -10.2190 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -10.9660 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -10.3280 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -8.9510 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -12.3210 -4.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -13.0260 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0630 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1110 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 1.9170 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.9530 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.9870 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.3030 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.2670 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.4500 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.2730 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.5820 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.4940 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.3130 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.1900 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.4890 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.4080 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.2800 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -4.3610 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -6.4160 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.3350 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -8.2590 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -10.7130 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -10.9080 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -8.4540 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -12.8150 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -12.7040 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -14.0970 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.3750 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.1970 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.1690 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.2620 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.1310 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.5090 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 50 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 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 M END