NCID-ZINC04962354 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1680 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7120 1.5740 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.3860 -0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.7820 -1.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.5850 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -5.2480 -2.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3890 -4.8860 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.7430 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.4610 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.2820 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -8.7360 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -9.0770 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -8.1960 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.9170 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -4.9350 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.2260 -5.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.5940 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -4.6890 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -4.3430 -7.9410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6620 -4.9850 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.5550 -9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.6120 -10.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.8790 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -4.9030 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -6.7080 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -9.2080 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -9.0980 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -4.6840 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -3.5790 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -5.2930 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.7040 -7.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.9890 -7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.7020 -8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -10.3580 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -5.7920 -9.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -2.9380 -7.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -2.3220 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -5.8790 -10.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -10.5280 -0.5240 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 46 49 1 0 0 0 0 47 52 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END