IBS-ZINC06623773 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 2.5470 -0.6760 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.5680 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.3210 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0370 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.8860 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -3.6140 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -3.5010 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.6600 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.9160 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0070 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -1.4660 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.5810 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.7140 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.0880 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.2320 -4.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.4580 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 3.2750 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 2.8020 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 4.1870 -2.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3440 4.8640 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 4.3930 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 4.4720 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.5680 -1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.3250 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.9980 -9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.9410 -10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.2110 -10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -3.5480 -8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.6110 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.6700 -6.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -3.4520 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.9570 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.3660 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.8030 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -2.6150 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.3460 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.9790 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.2760 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -4.0740 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.5750 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 1.4140 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.1320 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 5.4240 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 3.7160 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 4.1870 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -0.0100 -9.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.6890 -11.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.9430 -10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.5400 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.7300 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 5.8630 -1.0480 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 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 50 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 50 51 1 0 0 0 0 M END