IBS-ZINC02253478 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6860 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0740 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7400 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1490 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7920 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.0800 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7560 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.0440 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6540 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9670 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6670 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9680 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7860 2.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0740 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.0860 4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.3730 6.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.0900 7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.4160 8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.1280 9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.5100 9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.1840 8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.4790 7.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1410 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7250 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.8720 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.8350 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5680 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1120 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.8870 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -3.7560 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4360 3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.4600 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.7240 4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -3.6990 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.4030 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.3360 8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.6040 10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.0640 10.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.2640 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.0060 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6400 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 46 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END