NCID-ZINC05103553 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.1100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.1490 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2190 -6.4940 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -6.6400 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1500 -6.7900 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -7.9510 -1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3540 -8.8160 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -8.0850 -0.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5450 -8.7240 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -6.7400 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -8.6270 -0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -7.9060 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -8.7070 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9080 -9.9900 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -9.9540 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -11.0980 -0.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -12.2500 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -12.3340 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 -11.2440 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8030 -11.3420 -2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -7.6640 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -6.5950 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.7230 -2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -7.1480 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -5.8320 -4.4290 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -6.8280 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -13.1610 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3280 -10.5390 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -12.2140 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -7.8580 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.3280 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -7.6500 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -5.4090 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -5.0290 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -6.5140 -5.1910 H 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 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 M END