IBS-ZINC01786273 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.5960 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8590 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5050 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -3.8860 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -4.6280 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.7150 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -6.1370 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -4.5850 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2760 -5.6120 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -4.5860 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -4.3080 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -4.4030 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -4.2230 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3830 -4.4000 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -4.7410 -5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 -4.9250 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -4.7520 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -4.8530 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -5.0800 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -3.9740 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -4.3930 0.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6790 -5.4800 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -3.8350 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -2.8340 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -4.4500 2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4530 -3.8580 3.3590 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -0.7800 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -1.9290 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -5.7070 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -6.4600 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.4420 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.5950 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5460 -3.9570 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -4.2690 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -4.8680 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -5.1920 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4870 -2.9020 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -4.5190 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7390 -2.8410 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3490 -4.4520 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8450 -3.8340 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -3.8730 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0060 -3.9120 1.8920 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 54 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 54 55 1 0 0 0 0 M END