IFLAB-ZINC03016166 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.4580 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0720 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.5720 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5410 1.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6800 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4150 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.1580 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.4230 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.2970 4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.7660 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.8330 7.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3520 -2.2790 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.6470 6.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.6690 7.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -1.2190 7.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.4780 8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.5140 7.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -3.5170 5.3220 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -3.0550 4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.4920 4.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -5.1920 5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.6400 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.9550 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -7.8220 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -7.3740 6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.0600 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8420 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8070 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8140 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4570 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1870 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.6620 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2230 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.7530 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.0850 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.7580 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.0760 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -3.1660 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.1990 8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -0.7310 7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.2090 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.5580 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.9590 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.9630 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -7.3050 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -8.8490 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.0510 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -5.7120 5.9790 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END