NCID-ZINC01720749 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.7730 0.0120 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.1320 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.7340 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.9060 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.5190 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 -1.9600 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.7900 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.1730 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 -2.6280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.7110 -0.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8930 -1.3830 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -2.5880 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -3.2380 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -2.6530 1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1890 -3.1780 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -1.1520 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -0.6090 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.9410 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.8620 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -4.6070 1.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -6.1820 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -7.1390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -8.3690 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -8.6560 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -7.7130 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -6.4800 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -9.9790 -2.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6310 -10.8110 -1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -10.2340 -3.4870 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7270 0.5070 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.9720 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 0.6100 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.5620 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -1.6530 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -2.1370 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -1.0360 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -1.9660 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4310 -3.3520 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -2.9380 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -4.3240 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.6280 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 0.4350 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.9160 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -9.1100 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -7.9430 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -5.7460 -2.3140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 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 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END