ASINEX-ZINC00851735 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.0130 1.1510 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -0.2620 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.8020 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 0.0100 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.5400 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.9010 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.7180 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.1740 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.0010 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.0150 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -4.7780 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -5.3020 -0.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -4.3690 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.6220 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.6010 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -7.3770 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -7.0820 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -6.5140 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -6.9680 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -7.9890 3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -8.5530 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -8.1010 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.7000 0.7950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0630 -9.6730 1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -8.2210 -0.3000 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0290 -8.4340 5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -9.4820 5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -6.4180 4.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 -5.3760 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.4500 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 1.4180 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.6620 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 1.0740 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 0.0950 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -2.3260 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -3.7810 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.7110 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.5280 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.6060 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -4.1050 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -4.9260 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -3.6560 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.8490 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.3230 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -5.7240 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -9.3440 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -10.3570 4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -9.7420 6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -9.1480 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -5.7580 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -4.5490 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -5.0270 4.2550 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END