IBS-ZINC05100823 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.0940 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.1500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -5.0240 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -6.3910 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -7.4060 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -7.1820 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -8.2620 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -8.0250 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -6.7240 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.6540 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.8580 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -4.8140 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.2940 0.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.9860 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -4.5590 2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -7.3820 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -7.5900 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -8.6580 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -9.5410 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -9.3280 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -8.2540 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -10.6870 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -10.8700 4.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -11.6350 4.2980 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -9.2760 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -8.8580 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -6.5620 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -4.6510 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.6100 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -5.2060 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -6.9080 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -8.8180 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -10.0060 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -8.0870 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -12.4400 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -12.0540 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -11.0970 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END