NCID-ZINC01576494 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.5140 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.0850 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.5360 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.2540 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -0.1130 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.3350 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.5790 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -2.7790 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.9260 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.4560 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.8190 -3.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8390 -3.6180 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.2300 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.0230 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.1510 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.3340 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.5110 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.5200 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -1.3460 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -2.1590 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -1.3580 -8.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -2.2290 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.2770 -8.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 0.2920 -5.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2230 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.9170 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.0550 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.2690 -4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.1850 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.1190 -4.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -7.4070 -3.9020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.0780 -2.2630 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.8800 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8700 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8820 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.3180 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.7210 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -3.8210 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.7030 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9460 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.4480 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.3640 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.7970 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -1.9520 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -3.2580 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.1420 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.1540 -8.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.5390 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.4990 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.1020 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -5.5460 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END