NCID-ZINC05412510 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 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 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.2990 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.2220 -2.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7410 -4.6170 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.7960 -3.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8910 -4.4400 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.3320 -4.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2820 -4.6900 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.8020 -4.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -2.4060 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3330 -3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.3560 -5.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0330 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.2730 -4.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.4950 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.8670 -3.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.0380 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.7480 -5.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -5.5300 -3.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -5.7160 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -6.2830 -3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -6.5570 -4.4940 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.2460 -3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.8370 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.1640 -3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -8.3390 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -4.5940 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -4.7370 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.5570 0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.1220 0.2390 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 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.3240 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.0580 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 0.1690 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.0980 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -5.7610 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -6.4090 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -4.7560 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -5.5900 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -7.2430 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -8.6570 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.6640 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -8.7840 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -5.2410 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -6.0630 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -4.3420 0.9530 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 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 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 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 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 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END