NCID-ZINC01671188 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0530 1.2220 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 1.2660 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.7550 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 1.1580 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 1.4490 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 0.9590 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.7400 4.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6520 2.8320 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 1.4310 5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 2.4830 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 2.2240 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 0.9130 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -0.1400 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 0.1160 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.2840 6.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.2350 6.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 2.1800 7.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.8030 8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.2670 3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.1400 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7570 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.5370 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.7790 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.1840 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.4780 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 2.8510 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 0.9430 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 2.5260 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1290 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.2580 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 3.5160 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 3.0460 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 0.7120 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.1630 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.7270 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 0.8600 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.7220 8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 2.5840 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.4780 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.5940 1.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8090 2.6140 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END