NCID-ZINC01745515 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.0580 1.5120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0350 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.5160 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.7110 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.1370 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -1.3670 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.1600 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7300 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.4710 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.3190 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.0400 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.1900 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 0.5390 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 0.6730 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 0.4630 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 0.1220 4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -0.0160 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.3310 3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 0.2930 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.5130 -0.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5870 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8990 -0.1210 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -2.0110 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.5650 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.4930 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.9180 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.9030 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.9220 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.5300 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -1.2870 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.6980 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.3340 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 0.7020 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 0.9380 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 0.5640 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.0370 5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.5980 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.5850 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.0180 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.0130 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -1.5720 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.2580 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 1.2860 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 43 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 20 -1 M END