IFLAB-ZINC05299329 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.5280 1.7510 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.2910 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.4000 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.7680 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.3930 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.6750 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.3420 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.4290 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.0790 0.3200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -3.8240 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.6010 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.7960 2.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.2530 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -5.3050 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -6.5490 5.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.0820 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.9600 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -7.1840 6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -8.1510 5.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -6.7040 7.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.7120 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.2630 9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.8060 10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.7960 9.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2480 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -5.2970 9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -4.9020 10.9400 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -6.3200 9.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.2060 8.7950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.3560 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 2.0020 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 1.9520 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 0.1050 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -2.1660 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.8680 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.2440 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 1.2210 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.3600 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -3.9960 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.4880 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.9530 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -7.4360 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -7.9050 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.6790 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -6.3050 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -7.0670 8.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.2680 10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.4560 11.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -6.2430 7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M END