NCID-ZINC01577494 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.4110 1.7670 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.2600 0.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 0.0040 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5010 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.0030 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.7880 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.1710 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.7870 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.0210 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6350 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.4920 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -5.9040 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.1800 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.8370 -3.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4190 -0.5530 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.9800 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.7200 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -1.8400 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.2120 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.4720 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.3480 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.1420 -7.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.2820 -7.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0870 -2.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.0580 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.3110 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.1020 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.2100 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.2040 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -2.3360 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.7740 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -5.8640 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.0540 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.3050 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.3950 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.1160 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.2150 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.0750 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -2.2160 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.4190 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 0.2370 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.0950 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.8520 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.7890 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.1620 -1.0510 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8010 0.1400 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.2060 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END