IFLAB-ZINC04087901 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 2.6090 -1.9500 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5200 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.4130 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7970 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.2550 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -1.5800 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.4500 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.9890 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.6610 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.7980 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.1990 6.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.6720 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -2.0000 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -2.4370 7.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -2.6860 8.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.4880 8.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -1.8900 6.7630 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -2.7620 9.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -3.3590 11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -3.6430 12.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -3.4610 11.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4780 -4.0990 13.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4900 -4.3810 14.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -5.8150 14.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -5.9940 15.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -5.7600 14.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -4.3310 13.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -2.2710 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.9830 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.6150 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.1990 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 0.0920 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.4320 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 0.3800 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.3560 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.9360 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.8880 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.3000 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -1.3520 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -4.2720 10.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -2.5980 11.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -3.6840 15.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4860 -4.2760 13.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -6.0050 15.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -6.5150 13.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -5.2770 16.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -7.0060 15.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -5.9110 14.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -6.4610 13.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -4.1920 12.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -3.6290 14.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END