IBS-ZINC06665481 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5600 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0350 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5650 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4990 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.9410 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.9440 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.9560 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.1560 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.3600 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -5.3650 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.1540 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.8340 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.5410 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.8130 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -1.6930 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.6230 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -0.9300 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.1540 -4.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.6150 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -6.5740 2.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.6810 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -5.7590 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -7.9460 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -7.8080 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -9.0920 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -9.3360 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -9.4750 6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.1900 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9400 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.9870 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8370 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.2420 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.1840 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.2870 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.6510 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.3090 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 0.0040 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.0260 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.1630 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -6.3010 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.8180 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.3700 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.2910 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -0.3020 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.5750 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.3370 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -8.7870 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -6.9670 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -7.6340 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -8.9940 7.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -9.9330 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -8.4960 7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -10.2520 7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -9.6490 6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -10.3160 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -8.2890 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -7.3500 5.7810 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END