NCID-ZINC05493702 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -4.8650 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -4.8790 1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -5.0080 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -6.5110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -7.1900 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -7.1670 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -8.6650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -9.5480 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -9.0600 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -10.8870 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -11.7550 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -13.1140 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -14.0200 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -14.2130 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -14.8590 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -13.9520 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -13.7590 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -12.5940 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -11.9480 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9520 -12.8550 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -9.1500 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.6130 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.6030 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.8670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -11.2770 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -11.2950 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -12.9760 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -14.9880 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -13.5600 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -14.8590 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -15.8270 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -14.9960 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -14.4120 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -13.1140 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -14.7270 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -11.9480 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -12.7310 -3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -10.9800 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -12.9920 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7380 -12.3950 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -6.8580 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END