ASINEX-ZINC02950230 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 2.0090 0.0730 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.3900 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.2230 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.7670 -0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.1930 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.4270 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.9290 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -5.1530 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.4080 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -7.3550 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -6.6330 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -7.8940 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -8.1150 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -9.3350 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -9.5360 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -8.5310 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -7.3180 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -7.1080 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -8.7350 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6210 -7.6610 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -5.5450 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -4.5770 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -4.6940 1.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5830 -3.3850 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -2.2920 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -1.3990 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -1.9770 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -3.1720 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.1830 -1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 0.5020 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.5910 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.6880 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.6000 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -2.9310 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -3.0200 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -5.4240 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -5.3360 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.3980 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -8.7380 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -10.1160 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3210 -10.4770 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -6.5400 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -6.1670 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1550 -7.4250 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5890 -6.7830 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6580 -7.9540 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -5.4860 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.1450 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -0.4310 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -1.5460 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 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 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 M END