IBS-ZINC06140756 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.8750 1.4650 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.0330 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6240 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -1.9980 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.7800 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -2.1880 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.8150 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -4.5310 -0.5560 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.9850 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -4.7860 0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.1450 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -6.4300 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -7.2780 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.6630 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -9.4940 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.8620 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -11.4030 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -10.5780 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -9.2100 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.9410 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -6.0890 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -6.6030 2.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -5.8190 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -4.4440 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -3.9400 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -4.7800 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -2.4520 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -6.4130 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.9080 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 1.7140 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.8560 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.0140 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.4600 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -2.7990 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.3530 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -6.9150 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -9.0720 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -11.5080 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -12.4720 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -11.0040 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -8.5650 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -7.8970 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -3.7810 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -2.0800 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.2410 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.9580 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -6.5290 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -5.7520 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -7.3870 2.9810 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END