IBS-ZINC05460311 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -2.1060 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -3.7210 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -4.6700 -3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 -4.0910 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.5450 -3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.9320 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.6470 -2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.3480 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -2.2140 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.2630 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -3.3850 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -4.5250 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -4.4990 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.4240 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -5.5060 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -5.1680 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -5.9340 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -7.0420 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -7.3800 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.6150 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -7.7910 -4.2120 F 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.3030 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.1060 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -6.4980 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -1.3340 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -1.3990 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -3.3690 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -5.3960 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.3030 -5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -5.6690 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -8.2440 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -6.8810 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END