NCID-ZINC01559964 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7120 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 -1.1930 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 -1.4050 -2.9740 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.6120 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.6840 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -3.8190 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.5290 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.9090 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -6.5660 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -5.8350 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -4.4410 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -3.7980 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -6.5280 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -7.7370 -9.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -5.7360 -10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -6.6510 -11.7650 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.9200 -6.9680 -12.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -7.8260 -13.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -8.3560 -13.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -8.0000 -13.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -7.1310 -12.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -8.5490 -14.2840 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 0.0250 -0.1980 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6810 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8010 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1530 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -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 -1.2600 -3.1110 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -4.6750 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.3920 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -2.8280 -4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.4720 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -7.6430 -6.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.8690 -8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.7210 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -5.0450 -10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.1750 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -6.5520 -11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -8.0820 -13.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -9.0300 -14.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.8450 -12.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -7.8810 -15.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -8.6250 -13.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -9.5360 -14.6700 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 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 6 1 M CHG 1 22 1 M END