NCID-ZINC05706704 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7730 -0.6850 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.6560 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -3.1500 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.6730 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.1680 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7620 4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 0.0220 5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.3290 6.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 0.4640 5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.3040 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 1.6990 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 2.8530 5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 3.2160 5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 2.4250 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 1.2720 6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.9110 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.2040 4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.8970 5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.9870 4.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.4270 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -3.2870 3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.6540 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -5.4430 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -4.8650 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -3.4980 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -2.7100 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.1070 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.9360 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.6980 4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.8700 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.1250 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.9540 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.7160 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -4.8870 6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -6.9190 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 2.1990 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.7530 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 3.4710 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 4.1170 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 2.7080 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.6540 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0120 7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.0040 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.5580 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -5.1060 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -6.5110 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -5.4820 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.0470 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -1.6420 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.6300 5.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -6.9810 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 63 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 64 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 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 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 34 2 0 0 0 0 33 60 1 0 0 0 0 34 35 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 48 64 1 0 0 0 0 63 66 1 0 0 0 0 64 65 1 0 0 0 0 M END