ASINEX-ZINC04161922 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.8640 1.3100 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.1890 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.8480 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.2220 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.9380 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.2800 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.9050 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.6910 0.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -5.1650 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.1270 1.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.0150 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -5.2830 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -6.7880 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -7.0560 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -8.4620 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.0340 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.4600 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -7.0190 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -8.4060 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -9.0340 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -10.3430 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -11.0350 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -10.4270 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -9.1090 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -8.4820 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -8.9670 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -7.2060 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -6.6820 0.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.9590 5.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -12.3140 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.5660 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.7020 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.7450 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.2880 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7370 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.8390 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.3900 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.9290 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.7630 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -7.1580 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -7.2980 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.6860 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.5450 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -8.7060 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.4820 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -4.5690 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -6.4540 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -8.4990 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -12.0590 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -10.9740 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -12.6850 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -12.3630 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -12.9280 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END