IBS-ZINC06664902 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9940 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6080 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.4360 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1670 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4850 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -3.6960 -4.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -1.6500 -5.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5770 -1.4490 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -2.0610 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -2.0840 -6.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -2.5840 -7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.3970 -6.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5540 -3.3660 -6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.5780 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.8720 -8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.1260 -8.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.0720 -9.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.2190 -9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.5320 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.7310 -10.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 0.4750 -10.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.7470 -11.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 2.4930 -12.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -3.2560 -8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.7510 -8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -5.3300 -7.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.9000 -4.2460 O 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 0.2200 -2.5900 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -3.6860 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.1650 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -2.6880 -7.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.3570 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.0330 -9.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.3050 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.8200 -13.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.9380 -11.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 3.2810 -12.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -3.1150 -9.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.8320 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -5.2370 -9.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -4.8890 -7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -6.2780 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.6900 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 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 16 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END