IFLAB-ZINC04341937 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -2.1150 -8.2780 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -7.6500 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -8.3810 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -7.8070 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.5010 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.7650 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.3420 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.4400 -3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.9660 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -2.6210 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.2800 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.3690 -4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.8160 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.0190 -2.6060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.4810 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.7090 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -4.3160 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.3740 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.0470 0.6450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8080 -6.0990 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -4.8900 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.7770 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -4.9200 1.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -4.4950 2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.3780 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -4.3340 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.9300 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.7720 6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -4.0160 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -4.4180 5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.5840 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -8.7580 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.5090 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -9.0230 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -9.4020 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.3810 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -6.0540 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.7700 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.4420 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.6820 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.5150 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.5160 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -5.5090 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -5.7670 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -3.9870 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.3290 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.9000 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -3.7400 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -3.4580 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.8920 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -4.6080 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -4.9020 3.8060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 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 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END