IFLAB-ZINC04139569 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.7410 -2.9020 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.9200 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0720 -1.7690 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5820 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -0.7460 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.3420 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.6660 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.5340 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.9150 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 1.1620 1.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.2170 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 0.4970 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.2450 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.4680 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 0.6100 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.0920 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.1900 -6.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.8340 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.3800 -8.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.2810 -7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 0.3650 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.4620 1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.3120 2.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.6510 3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.4690 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -4.7970 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -3.9140 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.6400 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.8530 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.2790 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.8760 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 2.5850 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 0.1680 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.2870 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 0.2950 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 1.5700 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 1.3160 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.1400 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.5420 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.2670 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 1.6660 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 0.5120 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.5440 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -2.6920 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.8830 -9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.0730 -8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 1.2250 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.3240 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.3560 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -5.4220 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -4.5050 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.0250 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.0040 -3.5400 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 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 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 11 52 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 53 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END