NCID-ZINC01754933 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0070 1.5060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0240 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5250 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -1.8570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.4500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.9770 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.5790 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7620 -4.1850 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -6.0780 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -6.7810 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -6.6340 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -8.0840 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -8.5300 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -4.2260 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -4.1860 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 -4.4420 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -3.8300 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -3.5360 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -3.2040 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -3.1620 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -3.4570 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -3.7940 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 -3.4300 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0100 -2.5830 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3350 -3.0560 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -2.8150 -6.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -2.2660 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -2.0540 -8.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8820 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8690 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8570 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3760 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3870 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.1260 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.1150 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.3010 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.3120 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -8.4880 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -8.4520 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -8.1270 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -8.1620 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -9.6190 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.0220 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -3.5680 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -2.9760 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9040 -4.0250 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8730 -4.4470 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -3.0070 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0900 -2.7000 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -1.5350 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5190 -4.1210 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7280 -2.4950 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -2.0160 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 M END