IBS-ZINC04729438 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.4540 -8.3400 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -7.8470 -1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -6.5780 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -6.0350 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -4.7460 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -3.9960 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -4.5340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -5.8260 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.5890 0.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8280 -2.2120 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.5840 1.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6550 -3.0510 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -3.3660 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -3.9960 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -3.9480 4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -4.7780 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -4.2340 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -4.2740 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -1.1640 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -0.6270 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 0.6760 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 1.4420 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 0.9060 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -0.3960 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 -1.7520 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -9.3620 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -7.7080 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -8.3270 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -6.6210 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -4.3220 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.9460 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.2480 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -2.8500 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6150 -4.3670 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -5.0280 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 -3.3940 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -2.9150 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8170 -4.3580 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -4.7120 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -5.8190 5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -3.2050 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -4.8470 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -3.8730 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -5.3040 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.2260 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 1.0950 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 2.4600 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 1.5050 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -0.8140 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.0670 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -3.4640 3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END