NCID-ZINC04621954 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.7630 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.3940 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.3570 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 0.3300 -1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.6970 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.4010 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 3.8270 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 4.5960 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 4.1510 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 5.5040 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8810 6.1310 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 6.1090 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 6.3570 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 7.0010 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 7.0780 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 5.4430 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 4.2860 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.6750 -2.2790 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.7270 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.5850 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -3.9260 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -4.0560 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -5.2290 0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.2910 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -6.1540 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9840 -1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.3570 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -7.3600 -3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -8.4970 -1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -9.3330 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -8.5460 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -7.5010 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -9.7440 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.3220 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.0700 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.2130 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 3.4350 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 7.0590 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 5.4440 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 5.4100 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 7.0000 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.1680 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.1750 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.7060 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.2110 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -10.5860 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -9.7940 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 7.3790 -3.9140 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5230 6.5200 2.5890 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 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 37 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END