NCID-ZINC01593704 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2320 0.8180 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6050 -0.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -1.1320 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.5060 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.0400 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.2060 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.8370 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.2980 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.7920 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9820 -3.8370 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -2.6960 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1900 -3.2500 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -3.2830 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -4.6020 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -5.1400 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6810 -4.3590 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4590 -3.0400 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1890 -2.5040 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -1.3260 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -2.0460 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -2.4100 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -1.7960 3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -2.1580 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -3.1300 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.7440 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.3900 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.1060 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.2720 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.1610 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.1580 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.1100 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.1880 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.7710 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -5.2120 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -6.1710 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6720 -4.7800 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2770 -2.4300 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -1.4740 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -0.7790 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -1.3000 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -1.0360 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -1.6810 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -3.4120 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -4.5030 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.8720 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END