NCID-ZINC01712429 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 -0.5650 1.0770 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.4410 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8390 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.3570 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.7380 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.0340 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.8930 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.4150 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -5.9370 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.5830 -2.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0520 -6.1890 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -6.2670 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -8.0390 -3.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1820 -8.5840 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -8.6480 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.3390 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -3.7810 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -4.1770 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.5960 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.6180 -7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.2220 -7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.8000 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -3.9310 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.1820 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -2.7380 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -3.0440 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -3.7940 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.2410 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 1.3870 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.5650 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.3600 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.9300 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -0.7510 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.3510 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.5290 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.8450 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6670 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.0570 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.2820 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -6.2160 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -5.2340 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -6.9360 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -6.4040 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -8.4390 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -9.6490 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -8.0690 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.2430 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -9.7280 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -8.4250 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.0010 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -9.4140 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -7.8250 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -4.9400 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.9050 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.1650 -8.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.4590 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.4880 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.9430 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.1520 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -2.6970 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -4.0320 -5.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -4.8300 -5.7400 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 2 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 62 1 0 0 0 0 M CHG 1 13 1 M END