ASINEX-ZINC00855817 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -4.2390 1.4220 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.0950 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -0.7800 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.2640 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -2.7380 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.0650 -0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -4.5190 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3880 -4.8110 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -5.1960 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.3640 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.9850 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.4370 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.2680 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.6450 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.1140 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.9330 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -5.8700 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.4410 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -7.3460 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -7.7170 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -7.1850 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -6.2480 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -5.6780 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.7730 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.4030 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -3.5010 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -2.2040 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.8880 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -1.1420 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 1.9100 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 1.7550 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 1.6820 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -0.3550 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -0.4280 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.5900 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.3830 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.6800 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -6.7920 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -7.8980 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.8400 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.7300 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -6.7300 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -6.9130 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -8.1890 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -6.1620 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -7.7830 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -8.4380 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -7.4820 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -5.9580 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.3360 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.6090 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.4430 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6050 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END