IFLAB-ZINC05153242 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.7820 2.9310 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.5410 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.7200 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.2440 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 0.4140 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.9560 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.4830 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6460 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.1540 0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.5630 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -1.8460 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.0380 4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -1.3360 5.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.2190 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.3940 7.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2540 -0.9740 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 -2.2800 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.6920 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -3.5010 9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.7470 10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.9230 9.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.3090 9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.6390 9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.4380 9.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.4200 9.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 2.2770 9.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.1490 9.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1700 8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.3110 8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.7880 8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.0610 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 3.4720 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 3.3190 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 2.3030 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.8240 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.5420 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.8360 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.0960 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.8300 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -0.3840 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -2.7120 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -2.9700 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.4160 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -3.9040 10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -4.3550 11.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.4860 8.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.3510 9.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 2.0260 10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.3540 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 3.3020 10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 3.0440 10.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 1.0330 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.7110 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -1.6240 8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.1220 7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.3070 7.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 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 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END