CHEMDIV-ZINC06892594 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 8.5420 -8.5700 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5150 -7.1580 -6.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -6.5060 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -5.1330 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.4730 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -5.1780 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -6.5460 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -7.2120 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.4550 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.4230 -6.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.8240 -6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.3860 -5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -3.6980 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.2770 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.1840 -9.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.5160 -9.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.4600 -10.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.8560 -8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.9510 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -2.3410 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -1.6540 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -1.5650 -7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.1520 -8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.8070 -11.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.3320 -11.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -4.9460 -12.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.0350 -13.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.5150 -12.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.9040 -11.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.5850 -13.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.1680 -14.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -8.7810 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -9.0420 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 -8.9650 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -4.5820 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -3.4050 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -7.0940 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -8.2810 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -4.9760 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.4360 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.8340 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.8280 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.4060 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.1810 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -1.0230 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.0780 -9.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -3.4800 -11.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.5750 -13.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -6.5130 -14.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -6.2780 -11.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -7.4230 -15.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.5140 -14.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -9.0120 -14.7430 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 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 M END