NCID-ZINC05103291 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -0.5170 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -1.9050 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.3660 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -1.4810 -0.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -0.1890 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.2910 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -3.7360 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -4.0720 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.9970 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -4.6660 -0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8200 -4.1190 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -5.6320 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -6.8480 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -6.9800 -1.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4380 -7.7130 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -5.5900 -1.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3480 -5.2140 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -5.6680 -1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 -7.3820 -1.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -8.6880 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -9.5300 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 -9.1020 -2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6910 -8.4120 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -9.0730 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -9.3670 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 -8.3310 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -8.5980 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8930 -9.9060 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -10.9440 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -10.6710 -5.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9830 -10.1720 -7.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 -11.5420 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 0.5030 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -5.0830 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.9240 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.1820 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -7.7480 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -6.6550 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -6.2360 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -6.7090 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -8.0870 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -9.8260 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -7.3130 -5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2190 -7.7890 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -11.9630 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -11.4780 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1310 -11.6130 -8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -11.9490 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3790 -12.1080 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -10.7380 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -10.4620 -2.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -11.1200 -2.6300 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 3 39 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 60 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 35 56 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 M END