NCID-ZINC05618772 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.1240 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.4480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -1.8460 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6310 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.9420 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -4.7000 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -4.0270 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -2.7840 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -2.5150 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -3.8100 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -5.2790 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0980 -5.7020 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.3020 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -7.5480 0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3800 -7.9910 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -7.1520 1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7940 -6.7350 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -6.1020 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -8.3910 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 -9.4240 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -9.8120 1.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7210 -10.2480 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -8.5680 2.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8200 -8.8460 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -7.9640 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -6.8340 3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -8.6830 4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -8.0390 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -10.7680 2.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.2020 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.1530 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -2.6100 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -2.2070 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -1.7300 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -3.7050 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -4.0060 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -6.5710 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -5.8740 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -6.5210 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -5.8070 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -8.1120 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -8.8160 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 -8.9980 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -10.3100 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -8.7280 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -7.1460 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -7.7580 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -11.5850 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -4.9270 0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END