IBS-ZINC02194033 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -0.7920 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1870 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4260 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.5720 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5110 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2960 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1180 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4490 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3410 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.9280 2.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.3570 4.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.7890 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.9810 5.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.0850 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 3.2610 7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 3.3330 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.2300 7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 3.0590 6.6190 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 0.0710 -3.4800 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.5330 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.4250 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2590 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.0660 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.7060 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 3.2640 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.2410 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 3.0280 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 3.3410 8.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 3.4700 9.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 3.2870 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 2.9820 6.0920 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END