IFLAB-ZINC04554381 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.1620 -6.9050 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -7.2850 -9.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.5500 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -6.8670 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.1240 -6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.0510 -7.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -4.7350 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -5.4860 -9.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.2520 -6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -4.5270 -5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -3.2160 -7.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.4230 -6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.4080 -7.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5100 -0.7870 -7.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -2.1370 -8.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.6470 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -3.3180 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -3.4800 -10.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.9660 -10.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -2.3000 -9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.2530 -12.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -4.3000 -12.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -4.0890 -11.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.1110 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.9360 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 1.8650 -5.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 1.2470 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 0.4250 -7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.8800 -10.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.9730 -11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -7.5720 -10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.6970 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.3710 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -3.9060 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -5.2460 -10.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.9970 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -1.8970 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.0830 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.5210 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 -3.7150 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -1.9050 -9.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -5.2790 -12.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -4.1970 -13.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -0.6370 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.7690 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.4800 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 0.2720 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 2.0150 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 0.5920 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0870 -8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -0.0940 -8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.5590 -6.7710 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 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END