IFLAB-ZINC04316213 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.3120 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.1160 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.7140 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0540 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.5630 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.9750 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.7380 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.1120 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.8550 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -4.2750 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.5650 -4.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.8680 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.4810 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.2000 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.5860 -4.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 2.1340 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 3.6600 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 4.2010 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 3.5790 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 2.0540 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 0.4110 -6.6310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 1.4570 -6.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.5600 -7.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 1.1880 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 2.5090 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 3.1190 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 2.4080 -8.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.0870 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.4780 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.7120 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.6540 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.6580 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.1310 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.8160 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.7460 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.6140 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.5480 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.3880 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.8410 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 1.7440 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 4.0670 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 3.9540 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.9420 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 5.2850 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 3.9280 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.8710 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.6080 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.7620 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 3.0650 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 4.1510 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.8840 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.5310 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.5520 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 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 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END