NCID-ZINC04887488 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1770 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7750 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.0660 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7460 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6070 -3.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.5010 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.4260 -3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.0000 -4.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6600 -6.6010 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.5560 -4.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 -5.8020 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -6.8930 -5.6130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6370 -6.6060 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.0150 -6.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9210 -4.9900 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -6.0740 -5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.6010 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -5.7000 -8.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -6.0700 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -7.1110 -10.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.1860 -10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -8.3020 -5.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -8.8680 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -8.2070 -7.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -10.3270 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.7530 -3.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -7.5860 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -6.4770 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -8.7820 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5840 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.5140 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -7.5690 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.7250 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.2980 -9.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -5.7320 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -4.8880 -11.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -10.9250 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -10.4920 -8.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -10.6200 -6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -9.2980 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -8.4520 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -9.4610 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 35 52 1 0 0 0 0 M END