NCID-ZINC04762907 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.3190 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.0560 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.4580 -0.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1740 -0.5920 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 0.6260 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 1.9080 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 3.1940 0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 4.6120 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.7550 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -2.2900 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 -2.3200 0.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2440 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.8040 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.8550 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.2040 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.0750 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.0400 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.1870 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.5640 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6290 0.2880 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 0.8220 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 2.2460 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 1.7120 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 4.8820 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8230 4.3470 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 5.4580 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -1.8920 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -3.1550 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.6320 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.0660 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.4130 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.5200 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.1320 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.5510 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.0310 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.7820 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.6760 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.0950 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END