IBS-ZINC00536423 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9930 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.6080 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4430 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1640 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4920 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -3.7560 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.9860 -5.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -2.8860 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -1.8930 -5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.5500 -5.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.1740 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 1.2400 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 1.6480 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 2.9720 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.8950 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 3.4980 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 2.1760 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.7180 -7.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5890 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -3.6860 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1570 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2420 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.8960 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 0.9290 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 3.2890 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 4.9300 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 4.2230 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8670 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -2.3840 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END