NCID-ZINC01559978 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7220 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0160 -1.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7140 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.9770 -2.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9790 -2.0380 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -3.5850 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.7770 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -3.3340 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -4.6990 -6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -5.5060 -5.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.9490 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -5.3060 -8.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1460 -4.5560 -8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -5.7980 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -6.2790 -9.9370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6280 -7.5470 -10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -8.0370 -11.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.1780 -12.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.8520 -12.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -5.4350 -10.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.8790 -13.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -6.4070 -8.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.8790 -2.0110 O 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 0.0250 -0.1970 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6820 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8010 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1530 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.0980 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.6630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.7110 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -2.7030 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -6.5730 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -5.5790 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -6.6100 -7.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -4.9780 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -8.2100 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -9.0760 -11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -7.5320 -13.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -4.4050 -10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.8750 -13.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.8790 -13.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -5.1780 -14.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.1150 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.7380 -1.9470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M CHG 1 6 1 M CHG 1 20 1 M END