IBS-ZINC04044180 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -3.2140 0.0530 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 0.5030 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.7760 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.5110 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.7330 1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0800 0.2120 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.3880 1.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5860 -0.6590 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -1.6240 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -2.9420 0.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0890 -3.7250 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.4510 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -3.3440 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3260 -3.3610 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.1910 2.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8860 -1.6010 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -2.5920 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -3.5560 3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.7030 2.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.7030 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.9160 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.9160 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.0870 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 0.0870 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -0.9160 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.9190 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.9160 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.6750 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -5.0080 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 0.9260 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -0.5550 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -0.5360 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.0920 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 2.5100 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.4530 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.1450 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 0.4000 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -1.4960 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.7290 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.2380 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.1100 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.3820 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.8710 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 0.8700 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -0.9170 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.7030 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.6980 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.4880 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -6.3310 3.5560 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 2 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 48 49 1 0 0 0 0 M END