IFLAB-ZINC04139287 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.9270 -1.3770 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.7230 -7.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -1.0750 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.3830 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -2.3280 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.9570 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.6600 -7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.9530 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.8660 -6.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.8120 -4.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.6670 -3.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 -4.4310 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2010 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.2330 -3.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 -6.6890 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.6870 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -7.5300 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -7.7670 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -7.0990 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -6.1970 -3.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -8.1620 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -8.5680 -6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -8.5490 -6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -7.2330 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -6.7620 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.2420 -10.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.5600 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.0690 -9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.3300 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -0.8840 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.5670 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -3.1520 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.0430 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.2880 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -3.1470 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.7820 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -7.9630 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -8.3940 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -7.0990 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -8.8460 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -8.1400 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -7.9110 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -9.5880 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.5470 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -7.2710 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.7450 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -7.4340 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.7760 -4.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5750 -6.0920 -5.5360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 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 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END