IBS-ZINC00518056 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2560 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8090 -2.5200 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.0030 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.9330 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -3.7520 -4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -3.8690 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.3860 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.9490 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.4360 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -5.3380 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -5.7740 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -5.3010 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6260 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.7740 -0.1330 O 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 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.3200 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -4.1010 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.7140 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.4870 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.6480 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.9040 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.0920 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END