ASINEX-ZINC00637619 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.5580 1.2190 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.0810 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.6310 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.8660 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.5180 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.6010 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9330 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.7370 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -0.2370 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -2.6080 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.1670 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.1300 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.2290 2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.0340 4.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.6930 5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.3680 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 0.4230 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 0.4590 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.5100 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.5260 9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 0.4920 8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.4450 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.3690 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.4980 2.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9390 -4.1560 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.7040 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.7150 3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.8730 1.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 1.0700 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.7300 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.8240 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -2.3050 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.3360 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.6880 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.2140 4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.6070 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.7460 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.8750 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.8610 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.4460 6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.5360 9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 0.5650 10.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.5040 8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.4220 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.1560 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -3.6720 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -5.3970 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.1000 3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.5110 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -5.1880 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 21 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END