IBS-ZINC05304731 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -4.9040 -2.5530 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -2.9970 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.7170 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.1200 1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -3.8130 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.0920 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.6870 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.0010 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6850 -4.5750 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.9790 -1.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 -5.3980 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -5.9900 -0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0710 -5.5260 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.1260 -0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3660 -7.7970 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.6560 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -8.0220 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -7.8860 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -5.8600 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.7290 -1.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -4.5370 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -3.8910 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.6970 -1.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.9080 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -3.8890 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -3.2690 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.6670 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -2.6840 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.2980 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.3100 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -1.9910 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -1.5550 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -3.2490 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -2.5340 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.1820 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.9000 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.6260 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -3.9050 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.7490 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.8470 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -8.1010 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -8.8740 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -8.8680 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -7.3090 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -4.3600 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.2550 -4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -2.2120 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.1950 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.4150 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -3.3270 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -0.9450 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 -2.0530 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -2.4880 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.4550 -1.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END