IFLAB-ZINC04941689 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -5.1320 -6.7100 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -5.6930 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -6.2460 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -4.3840 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -3.7940 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.6290 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.0690 -0.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -2.0280 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -2.5880 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -0.8630 -3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -0.3440 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -0.5550 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 0.1370 -5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 0.7500 -6.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 0.4660 -5.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 0.9320 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 0.9840 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.4440 -6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.8520 -5.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.8010 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 1.3480 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.3010 -5.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 0.0240 -6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7970 -0.5810 -4.9040 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 -1.3250 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -7.6430 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -6.3160 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -6.8950 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -5.5080 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -6.4310 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -5.5210 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -7.1780 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -3.6900 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.5840 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -4.2410 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -0.3860 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 0.6650 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.4840 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 2.1200 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 1.3120 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 0.9980 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -0.6950 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -2.3850 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -1.1770 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 8 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 36 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 25 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 37 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END