IBS-ZINC02374573 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.6650 1.5180 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.0120 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.5020 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.8510 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.3930 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.7610 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.6010 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.0530 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.6840 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.0700 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.8900 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -6.3720 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -7.2230 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -8.5980 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -9.1340 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -8.2890 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -8.7700 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -7.9050 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.6400 0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -10.1280 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -10.5800 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -11.8060 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -12.2560 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -11.4820 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -10.2520 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -9.8090 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -11.9610 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -13.0310 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -11.2130 4.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -11.6900 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.8910 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.8740 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8770 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.3720 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.3690 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -1.7420 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -4.1820 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.7000 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.2590 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -5.3080 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -6.8240 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -9.2490 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -10.2020 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -10.7630 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -12.4030 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -13.2060 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -9.6510 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -8.8610 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1670 -10.3600 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9690 -10.9560 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 -11.8270 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4710 -12.6390 5.4120 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END