IBS-ZINC02071976 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.8540 -0.8930 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.7190 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -1.5270 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -2.0150 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -2.7670 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.2720 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -4.0350 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -4.3020 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -3.7900 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -3.0240 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.1160 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -4.9540 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -3.9200 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -3.0440 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -4.0140 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -4.9730 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2580 -5.9360 -0.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.1620 -5.1880 1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -4.3040 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0500 -3.8390 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4350 -5.7570 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0290 -6.3040 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3060 -4.6200 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1860 -5.8730 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5960 -5.4800 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6850 -5.1780 1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.3140 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.6180 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 0.0030 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.8980 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.3690 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.0660 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -4.4270 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.9930 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.6260 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -5.8420 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6290 -4.8480 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9680 -3.4390 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4520 -3.2730 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0300 -3.2070 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4090 -5.0950 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1170 -6.5850 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 -6.7620 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 -7.0450 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4350 -4.0790 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5960 -3.9800 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8960 -6.5130 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0570 -6.4140 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8980 -5.0120 1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 3 0 0 0 0 M END