IFLAB-ZINC04263352 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1370 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4900 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6300 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0080 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7540 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.1740 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -2.6620 4.5100 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -3.9510 4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -1.7190 5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.8860 5.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.9020 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.1910 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.2240 5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.9710 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -4.6810 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.6480 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -6.9870 4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -6.6540 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -7.8980 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -8.2630 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -9.4040 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -10.1780 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -9.8120 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -8.6690 2.4770 C 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 1.1650 1.2150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1000 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.7080 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.4700 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4890 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -4.6480 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.3880 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -7.2280 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.4840 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.6440 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -5.9260 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -6.2300 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -7.6580 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -9.6900 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -11.0700 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -10.4180 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -8.3810 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END