IBS-ZINC02377460 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1690 -0.0010 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -1.5750 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -2.6610 -2.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -1.8500 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.8240 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.0530 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.6520 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.6240 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.6540 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.6250 -7.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.7840 -9.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.8630 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.4980 -9.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.3240 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.2390 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.4650 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.2680 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.6300 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.8630 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.6480 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.4150 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.6310 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.8640 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.0860 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.8420 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -5.9530 -10.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -6.8170 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -5.0240 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -6.2620 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -3.2890 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -4.1430 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -0.9250 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.6140 -7.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -1.3660 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 48 1 0 0 0 0 47 49 1 0 0 0 0 M END