CHEMDIV-ZINC04571476 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.3160 2.2670 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.9960 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.1810 0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7600 -1.4750 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.2860 1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.0240 2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 0.4410 1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 0.4240 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 1.6800 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 1.6610 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 0.4190 4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -0.8370 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -0.8180 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.0320 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.0750 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 2.0620 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 3.0910 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 3.1400 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.1580 -3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 1.1300 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.7780 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.6500 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -0.6060 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.0190 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 0.1410 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -0.2800 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -0.8660 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -1.0340 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0230 -1.1870 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -1.1660 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -0.2340 -5.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 3.0800 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 2.5350 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.0910 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.1340 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.7920 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.6340 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.3140 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.4000 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 0.9760 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 0.4010 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 2.5640 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 1.7020 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 1.6380 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 2.5560 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 0.4060 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 0.4420 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -0.8600 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -1.7220 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -0.7960 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.7130 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 2.0250 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 3.8590 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 3.9460 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.1990 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.3660 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 0.3100 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 0.5950 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 -1.4920 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -2.1550 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -0.8130 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END