NCID-ZINC01564178 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.0270 1.4510 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0760 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7140 -0.6560 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.9680 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -1.4870 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.6940 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.3880 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.8730 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5950 2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.3800 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.0360 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5620 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 0.0140 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.9450 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.5400 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 0.4600 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.5110 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -0.4330 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.4310 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.4840 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5210 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.4160 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 0.0080 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.3370 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.2740 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.8650 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.7980 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8700 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.7730 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.8070 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.7320 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.0950 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.5500 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -2.3220 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.1970 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.2890 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -0.3910 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -2.1660 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.2610 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.4660 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 0.7400 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.6560 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -3.3240 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.5970 -0.7300 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 2 12 1 0 0 0 0 2 21 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END