NCID-ZINC01768037 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0.0230 -0.7110 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.1150 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.7850 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.1380 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7220 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0580 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7840 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.1860 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.8570 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.8850 -4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.3100 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1400 -4.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.2880 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.2460 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.8710 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.2130 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.8600 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.2240 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.9440 4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.2960 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.9270 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -5.0000 5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.3830 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.3290 6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.9400 5.9550 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 0.0230 -0.1900 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0210 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.9370 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.7440 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.6500 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -4.6250 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.6280 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.6730 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 1.6520 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.5290 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.6220 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.9380 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -4.7300 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -1.1750 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -5.9760 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.8990 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.4800 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -6.8250 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.8030 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -0.5750 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.3840 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M CHG 1 5 1 M END