IFLAB-ZINC04101867 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -1.8520 2.3200 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.8940 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.4190 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -0.8890 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -1.7230 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.2490 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.0580 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.3910 -0.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -3.8020 -1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.4260 0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.3070 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -4.4460 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3300 -3.5870 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.7270 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -4.5190 -0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0360 -3.5710 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -5.6290 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -5.4640 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.6330 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -7.7470 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -7.3390 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 -3.7410 -2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -4.0940 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -5.2590 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -4.9060 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0310 -4.4820 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.9570 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 2.3830 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 2.6500 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 1.0710 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -1.2600 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.9010 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 0.4270 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.7520 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -5.8870 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.6310 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -6.5740 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -4.4920 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -6.6420 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -8.7460 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -3.6780 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.7820 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -3.3080 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -5.0410 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -6.2180 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -5.3220 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -3.9600 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -5.6920 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -5.4120 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -3.6610 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 -4.5680 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -4.7830 -1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0540 -4.2170 -3.3700 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 52 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 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 26 53 1 0 0 0 0 M END