NCID-ZINC01868706 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.0840 0.2080 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.0420 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.0590 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.0260 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.3250 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7780 -2.9070 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -2.1900 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -3.5890 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.4580 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.6910 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.0900 -3.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.1200 -4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.1290 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.9870 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.1700 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.3870 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.4330 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.2680 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.0540 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -4.0020 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -6.4230 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -7.1870 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 -7.8650 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -7.7870 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -7.0290 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -6.3520 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.1710 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -3.5040 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.1960 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.2210 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.0980 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.9310 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.9490 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.0710 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.1700 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.6060 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.6890 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -7.2970 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -7.3790 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.3060 -9.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -3.1460 -8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -3.0540 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -7.2490 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -8.4580 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -8.3190 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -6.9710 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -5.7640 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -3.9340 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.2530 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -3.7400 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -2.9520 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.5100 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.9890 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 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 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END