IBS-ZINC00535279 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -2.6660 -1.4460 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.3000 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.8500 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.3030 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.3230 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.6640 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.1940 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -3.4080 -4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.1020 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.3930 -3.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3760 -0.5250 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.9390 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 0.4060 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.8250 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.1060 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.4560 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.8690 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.3030 -6.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2920 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.0570 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -4.4930 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.8190 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -6.9300 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -0.9140 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.5010 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -1.0260 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.2440 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -1.8320 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.1310 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8760 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.1830 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.9190 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.4970 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -1.9620 -5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.7140 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.6160 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.1390 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.8000 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -3.7010 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -4.1290 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 M END