IFLAB-ZINC02689405 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1470 1.0040 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.3730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.9540 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.1580 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 1.2180 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.7990 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -0.8990 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.0760 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.1910 0.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.1480 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.4700 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -0.6640 -3.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 -1.7200 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -2.6330 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -3.6740 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -3.8090 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -2.9020 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -1.8610 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.9790 -6.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 0.6540 -1.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 1.3400 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 2.4420 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 2.1500 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 3.1610 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 4.4650 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 4.7600 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 3.7490 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 4.0370 -2.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.0610 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -2.7850 -3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.4570 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.9950 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.0290 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.8400 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.8750 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.0700 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -2.5280 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -4.3830 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -4.6240 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -3.0110 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 0.5550 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 1.7420 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 1.1320 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 2.9310 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 5.2540 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 5.7790 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 20 21 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 28 1 0 0 0 0 29 30 3 0 0 0 0 M END