IBS-ZINC06659861 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2910 1.2730 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.7590 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7130 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.1380 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.6740 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.1450 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.9930 -4.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 0.0560 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.4780 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.5780 -6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.0220 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.3660 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.2660 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.8220 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.7680 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6000 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.3690 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.4870 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.8420 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.9660 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.9960 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -1.1120 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -1.1970 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -1.1700 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.0560 7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.0250 6.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6390 7.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.4420 5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.0820 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.9590 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.8030 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.4630 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.6230 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.3350 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.5540 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.1940 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 0.4720 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.3200 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -2.7130 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.3160 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.5260 -5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.7140 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.0960 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.3050 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -0.9300 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.1350 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.2850 9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.2380 9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.1400 3.4900 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 2 4 1 0 0 0 0 2 17 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 31 2 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 M END