NCID-ZINC05004882 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.3850 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.0030 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6750 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4240 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0950 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6460 -0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 0.0700 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -0.5500 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -2.0570 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9590 -2.4380 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -2.5440 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -1.9520 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.5310 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -3.8020 1.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9200 -3.9210 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -3.8850 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -4.1650 3.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -4.2420 5.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.5470 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.6240 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.9260 7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -5.1520 7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.0770 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -4.7690 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -4.8660 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -4.7510 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -5.8910 0.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -6.8020 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -6.1570 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -6.8380 1.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -9.7280 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -8.1080 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -8.7910 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -8.1680 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -8.7720 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -8.7650 0.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 1.9120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5480 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7540 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9790 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1740 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.6160 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 0.0060 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -3.6290 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.2590 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -2.2170 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -3.7080 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -4.0830 5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -4.4480 7.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -4.9870 8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -5.3890 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.2540 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -4.7060 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -3.8480 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -8.2920 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -9.7020 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 31 33 2 0 0 0 0 32 34 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 M END