IFLAB-ZINC02716056 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.6840 1.1700 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3300 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.9680 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.3430 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.0820 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.4440 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.0680 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.3720 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.8350 0.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -5.3350 -1.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.2290 1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.2080 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.8980 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -5.8460 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -6.1710 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -5.8110 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -5.1180 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.7870 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -5.1460 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -4.8210 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.1360 2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -4.9150 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.1510 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -2.8540 4.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -2.0680 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.8110 2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -4.7710 2.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -5.1450 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.4420 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 1.5390 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.6140 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3910 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.8410 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.0210 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.2950 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.9450 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 0.6260 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.1980 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -6.7050 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -6.0630 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -4.2520 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -5.0640 3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.8820 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -4.6970 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.0490 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -1.1080 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.9060 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.2420 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -2.9260 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8730 -4.8080 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -4.6830 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -6.2300 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -6.1940 -1.1180 N 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 7 2 0 0 0 0 3 4 2 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 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 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 38 1 0 0 0 0 13 53 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 53 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END