NCID-ZINC04896033 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 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 0.0250 -0.8820 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6590 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.7220 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0220 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2640 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1970 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1100 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8670 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7970 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3120 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.8060 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0210 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.9070 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.6940 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.7630 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -3.0590 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.2920 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.2180 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.1220 -3.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -2.8750 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 1.4850 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.8390 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.0790 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.9920 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -0.8110 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -1.8990 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.1840 -5.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -3.3850 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.2920 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.1640 -3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.9030 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 1.4270 -3.7680 C 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 0.3490 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5500 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8520 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2790 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.7780 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.3120 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.5980 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -3.8940 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.3040 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.8670 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.8290 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.8500 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 0.1860 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.7580 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -4.0340 -5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -4.3880 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 1.7860 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 1.7600 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.8230 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 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 1 0 0 0 0 32 33 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 34 56 1 0 0 0 0 M END