ASINEX-ZINC00093683 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3040 0.2210 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.2980 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 0.3770 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.4410 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 3.2060 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.4760 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7300 2.4610 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 2.9780 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.9800 3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.7040 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 3.0880 4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 3.5380 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.8620 6.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 3.6240 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 3.5390 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 3.0290 9.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 2.1580 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 2.3050 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 4.9260 6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 4.9580 6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 6.1730 6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 7.3800 6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 7.3750 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 6.1620 7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 0.6930 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.1320 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 3.0870 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 2.0400 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 4.2640 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 3.1670 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 3.9940 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 2.3600 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 3.8640 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 0.8810 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.8550 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.8120 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 4.4830 8.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 2.4740 10.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 3.8690 9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 1.1110 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 2.4950 8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 2.2460 6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 1.4530 6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 4.0480 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 6.1730 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 8.3210 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 8.3140 6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 6.1960 7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.0600 1.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4290 0.5580 1.9980 H 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 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 18 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END