NCID-ZINC01576390 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0450 1.7410 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.3660 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.4860 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.0980 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.4650 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.2970 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 3.7490 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 4.3480 -1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.3080 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 5.6390 -0.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1540 6.2900 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 6.2130 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 6.4100 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 6.8300 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 6.9820 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 5.5840 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 4.4810 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.8940 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.7940 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.1170 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9130 -3.7490 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -3.8710 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -4.0600 2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.7970 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -1.8320 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.6170 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 0.2920 4.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.5920 5.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 0.2380 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.6290 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -2.7170 4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -1.4780 6.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.9190 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.4920 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.6900 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 2.3730 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.0060 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -0.4720 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 1.8530 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 3.7750 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 5.5440 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 7.1750 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 7.1680 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 5.4790 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.7410 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -2.4130 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -4.8470 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.3080 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -4.8420 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -4.4130 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -0.6430 6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.2430 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.0950 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.7970 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 6.9750 4.1030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9030 6.6440 -2.5900 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 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 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 55 1 0 0 0 0 16 17 2 0 0 0 0 16 56 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 34 35 2 0 0 0 0 34 54 1 0 0 0 0 M CHG 1 55 -1 M CHG 1 56 -1 M END