IFLAB-ZINC04341924 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.1740 1.4880 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0180 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.6810 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.0620 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.7840 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.1160 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7350 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1830 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9830 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -6.3970 -0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4740 -6.5100 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -6.4250 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.9680 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.5660 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -7.4560 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -7.1360 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.7600 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -9.7410 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -9.6080 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -10.8100 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -11.6510 -2.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -11.0030 -2.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -11.5560 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -12.3700 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -12.9140 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -12.6480 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -11.8370 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -11.2950 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -10.8560 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -9.4260 -3.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -8.5130 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.8630 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.8250 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.8650 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1190 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.5790 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.6750 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2150 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.5640 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -5.0200 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.9750 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.8660 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -9.0160 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -12.5780 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -13.5480 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -13.0740 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -11.6310 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -10.6660 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -11.7870 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -10.7350 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -7.7980 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -8.0090 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END