IBS-ZINC06760023 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -5.0540 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.5180 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -5.5060 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.0800 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -5.8730 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.7540 -2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -5.3140 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.9710 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -6.3340 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -6.6980 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8160 -7.1740 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -7.5490 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -8.8450 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -9.1930 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7680 -8.2440 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7070 -6.9400 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -6.5980 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 -6.0050 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4630 -4.6870 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -8.5850 -5.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 -9.9420 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -5.8040 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -5.2340 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -6.4170 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7820 -5.8300 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -7.4990 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -8.0430 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2000 -6.3740 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -9.5850 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -10.2060 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7060 -5.5880 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6020 -4.7220 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4720 -4.2920 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2210 -4.0410 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7480 -10.1750 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8780 -10.6060 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5040 -10.0790 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END