NCID-ZINC04775245 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -1.1170 0.8340 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.0860 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.7650 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5530 -0.2160 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.9970 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.5330 -1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2310 -2.7680 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.0190 -2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1660 -2.7920 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.1580 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0400 -2.3140 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.7850 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.7290 -1.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8330 -4.5780 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.4790 -1.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 -4.6760 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.3760 -2.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7980 -5.1460 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -6.8490 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -7.0970 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -8.0930 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -8.3100 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -9.3950 -3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -7.0940 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -6.4960 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -6.1770 -1.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4200 -6.3320 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -5.0770 -4.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -6.0650 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -6.6980 -4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.1490 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.6560 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.0990 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8480 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 0.4080 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.8580 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -0.5050 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.6130 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -1.6690 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -2.0570 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.0150 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.9380 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -7.4880 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -7.0560 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -8.7320 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -6.3620 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -7.3920 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -5.5740 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -7.2020 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -5.6360 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -7.3520 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -6.1170 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -5.5170 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -5.8090 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -7.1810 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.0570 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.7000 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.5650 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -2.7630 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 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 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 M END