IFLAB-ZINC05146776 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.0020 -2.0540 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.9820 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4050 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5410 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.2700 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.6320 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.9260 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.7900 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 3.3000 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 4.7960 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 5.3610 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 7.1020 -6.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 6.9340 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 5.5980 -4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 5.4650 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 6.7100 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 7.5900 -4.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 7.0460 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 8.3750 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 8.6840 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 7.6730 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 6.3480 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 6.0320 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 7.9800 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 6.8910 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.4010 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.7340 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.0800 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2920 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6450 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.5900 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1560 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2100 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.5360 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3940 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5930 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7250 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7490 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.6020 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.9420 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 2.8200 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 2.9670 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 4.8670 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 4.5410 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 9.1620 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 9.7130 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 5.5640 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 5.0020 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 6.2120 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 6.3560 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 7.2740 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6030 -1.3310 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END