NCID-ZINC06004954 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.7930 0.6960 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -0.2970 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.1610 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.7500 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.9990 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.5240 -4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.5250 -4.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.0080 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.5520 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6520 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.0480 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.5620 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -1.4870 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.5320 -5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1250 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.3390 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.2070 -6.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7010 -0.6360 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 1.3030 -7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -0.8590 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -0.7240 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 0.9680 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.1500 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.6720 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.8390 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.3330 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.4480 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.2790 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 0.5780 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.9080 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.7150 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.0340 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.9280 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 1.7550 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 1.5170 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 1.8100 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -1.9250 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -0.4230 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 0.3140 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1310 -1.1650 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.9740 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.8060 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.9290 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 0.5830 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 2.2160 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 0.9790 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5160 -1.4570 -6.7650 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3200 -2.4600 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 -1.3770 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 -1.0890 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 47 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END