NCID-ZINC00900876 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1410 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4880 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.2640 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -0.3080 5.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1220 -1.6330 5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.1180 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.4650 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -4.3420 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.8850 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.5110 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -1.9050 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.6570 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0170 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.7480 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.1700 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.9120 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 0.2840 6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.2190 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3430 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.8550 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -5.4060 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -4.5800 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.7360 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -4.4730 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -4.4910 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.6310 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.9150 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.8840 7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.9060 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.8740 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M CHG 1 7 1 M END