IFLAB-ZINC04569085 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -6.0950 -8.3150 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -7.8460 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -8.1950 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -7.7700 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -6.9860 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.6370 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -7.0740 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -6.7030 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -6.5260 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -5.9240 -1.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -6.7730 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -6.2250 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.7540 2.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8950 -6.4990 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -8.2850 2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -8.5230 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.2660 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.1710 3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.5590 3.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -4.3620 3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.8580 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.2310 5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -4.3440 6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.0860 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.7160 7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.6030 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -3.8560 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 -7.5780 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -8.4350 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -9.2700 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -8.8020 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -8.0430 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.0310 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -5.7620 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -6.5920 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -7.4870 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -7.3150 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.5280 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.1370 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -8.7940 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.6100 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.5570 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -9.4320 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -7.0560 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -7.4040 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.6330 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.1750 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -3.5160 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.3140 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -3.7640 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END