IBS-ZINC05209168 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8910 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.2920 -1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.9730 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.4170 -3.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.3600 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.5940 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.3270 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.3120 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -9.6810 -1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -10.0220 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -10.7820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -12.1010 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -13.1120 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -12.8030 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -11.4840 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -10.4740 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -8.5350 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -9.7700 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -10.8620 -4.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.6750 -5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -10.4840 -6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -8.4780 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -8.4310 -7.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.3280 -5.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.0430 -6.5770 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.7930 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.7810 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -10.2050 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.8880 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -12.3420 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -14.1420 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -13.5920 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -11.2430 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -9.4440 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -8.1770 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.7100 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.1580 -7.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -5.3050 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END