IFLAB-ZINC04193659 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -5.3160 -7.1660 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -6.4920 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -7.1440 0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -5.1650 0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.5400 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -3.2600 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.8470 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.8210 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -5.3160 0.6980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -3.6480 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.3580 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.2180 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -1.4280 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.3240 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5440 -2.7700 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.0780 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.8850 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.6220 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.5720 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.8260 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -1.0430 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.2620 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.0650 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 1.0810 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 1.2480 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.1130 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -8.2310 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -6.7270 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -7.0270 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.6440 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.5810 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.4970 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -2.1210 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.4900 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.2100 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.2670 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.2850 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.7150 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -3.6980 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.2300 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.3610 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.4080 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -1.9830 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.6440 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -0.0900 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.4410 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.7230 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 2.0400 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 1.9380 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 1.6420 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -0.5010 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.0000 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.0490 0.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 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 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END