IFLAB-ZINC04061695 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.9170 0.8820 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6200 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.8550 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.3350 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.1230 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.7820 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -4.2200 -0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8420 -4.7610 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.6710 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.5110 0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8070 -4.0490 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.9470 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -2.8550 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -2.5280 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.3540 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.6320 3.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.6700 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -8.1690 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -8.6620 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -7.9550 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -6.4560 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -10.0440 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -10.7060 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -12.0720 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -12.7800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -12.1220 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -10.7570 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -14.1160 0.0820 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 1.0500 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 1.3780 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.2880 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.0260 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.1160 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.4490 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.3590 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.1510 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.2360 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -5.7580 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.3400 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 -2.2710 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -1.6680 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.2550 5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -6.2970 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -6.5000 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -8.6980 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -8.3410 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 -8.3280 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -8.1250 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -6.2840 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -5.9260 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -10.1540 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -12.5880 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -12.6760 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -10.2440 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -5.9630 0.6400 N 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 55 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END