NCID-ZINC05758947 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 64 0 0 1 0 0 0 0 0999 V2000 -0.2160 -2.2780 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.5540 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.7480 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.0610 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.1450 -0.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2030 -0.4650 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -0.2600 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.5860 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.5620 -0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.9500 -0.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5920 -1.2630 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -1.8950 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.3520 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -3.9660 0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -3.9220 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -5.2840 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8980 -5.4560 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -6.2900 -1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3440 -7.3040 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -6.0890 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0630 -6.8360 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -6.2410 -1.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.8090 -7.2520 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -5.2980 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -5.4670 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1480 -6.4680 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -4.4960 1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -5.9820 -2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -6.2380 -2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -4.7810 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -6.0780 -1.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 1.5580 -0.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 2.0060 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 1.2260 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 3.4780 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2830 3.8930 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 4.1930 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -3.3220 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.2250 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.8030 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -1.9640 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.3380 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -1.2320 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.8110 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.4730 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.3210 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.2430 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -2.1840 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -0.8820 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -2.5820 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.4300 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2400 -4.5520 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -4.9440 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4470 -6.6420 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6820 -6.0940 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -4.5850 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -6.6820 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 2.1700 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.7770 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 5.2570 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 4.0540 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 4.6380 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 3.6650 -2.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 3.2880 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 63 1 0 0 0 0 37 59 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 M END