NCID-ZINC04762858 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 -5.8840 -1.4980 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 -0.3110 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -1.2930 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -1.1180 3.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -2.3420 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 0.4200 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 1.2950 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 0.2310 -1.2190 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 -6.1260 0.7080 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -0.5250 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -2.3110 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.0790 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -3.3340 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -2.1020 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.3250 5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 -0.4690 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4570 0.7960 -1.8080 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