IFLAB-ZINC05256435 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.8720 -7.7790 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -6.7040 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -7.3380 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -6.5280 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -5.3290 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -7.1130 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.9830 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.5520 -2.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.7390 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.5360 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.2600 -4.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.3900 -5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -5.6110 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -7.0520 -5.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.6620 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -8.9930 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -9.2130 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -8.0140 -5.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -7.7190 -5.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8120 -8.2290 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -8.1730 -6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -7.7340 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -8.1500 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -9.0060 -8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -9.4460 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -9.0330 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -9.4590 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -8.3930 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -8.4070 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.3030 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -6.0760 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.0900 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -7.7350 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -7.7210 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.3610 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -5.3750 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -7.5150 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -5.6320 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -4.3480 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -5.1640 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -5.1500 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -7.1660 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -9.7510 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -10.1700 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -7.0650 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -7.8060 -9.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -10.1140 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -9.3800 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -10.3750 -9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -9.6460 -8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -8.6820 -10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END