ASINEX-ZINC03655991 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -4.7540 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -5.6310 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2130 -5.3590 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.4200 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -7.0390 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -7.9360 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -7.5790 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -9.3840 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -11.5110 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -12.2310 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -12.2830 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -10.8570 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -10.1770 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7040 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9640 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -5.6930 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -6.0450 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -4.3730 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -7.3250 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -9.7800 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -9.4670 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -11.4600 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -12.0600 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -13.2450 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -11.6900 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -12.8560 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -12.7560 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9700 -10.8890 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -10.2950 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -10.7320 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -9.1560 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -10.1520 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END