IBS-ZINC02116567 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -4.6360 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -5.3850 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.7620 -4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.6910 -5.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1800 -5.2520 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.4090 -7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.2440 -8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -3.5040 -9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.5810 -11.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.3540 -10.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.0910 -9.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -5.0310 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -5.6230 -7.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.2160 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -2.8810 -12.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.9930 -13.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -3.7560 -7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.4520 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.7780 -5.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.3060 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -3.6870 -3.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -7.1630 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -5.7260 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.2590 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -4.2850 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.9020 -10.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.3800 -11.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -5.6870 -9.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.0350 -13.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6420 -12.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.3860 -14.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.8280 -7.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.7050 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -5.3650 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.7830 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -7.7900 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -7.3360 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -7.4120 -4.3870 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 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END