IFLAB-ZINC04341954 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.9510 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -3.3230 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -3.8210 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -3.3480 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.4530 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.5920 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -5.7770 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -6.8450 -5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.7290 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.5300 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -5.1330 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -5.6900 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.0910 -3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.2930 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 0.3450 -2.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 0.3200 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 1.6780 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 2.8660 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 2.9840 -7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 2.2400 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 1.7340 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -3.7660 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -5.8830 -7.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.7760 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -7.5660 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.1170 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.4580 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 1.8820 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 2.4570 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 3.7480 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 2.7340 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 2.5090 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 4.0310 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 1.3990 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 2.9210 -8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.7480 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 2.4380 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 1.6580 -5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END