ASINEX-ZINC02298705 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -2.1430 2.3360 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.0960 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 0.0800 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -1.1670 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.1720 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.2430 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -3.1390 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.9260 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -4.8750 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -5.6130 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -5.4320 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -4.5210 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -3.7770 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.9310 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -3.2350 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.2680 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -3.4220 -4.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -3.1420 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.9190 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -3.3510 -8.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -4.8650 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -5.5730 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -5.1390 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -1.3010 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.7380 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -0.8940 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 3.0490 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 2.8340 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 2.0790 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.3920 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.6400 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -0.2030 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.5460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.8840 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.6440 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -5.0750 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -6.3320 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -6.0000 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -4.3870 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -3.3350 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -3.7170 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -2.0810 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -1.8440 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -3.1600 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -2.8720 -9.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -3.0030 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -5.1980 -9.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -5.1440 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -6.6570 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -5.3560 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -5.4170 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -5.5780 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.1550 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.2950 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.6500 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -2.7940 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.9980 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.1650 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.2100 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -3.6360 -6.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.4000 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 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 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 60 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 60 1 0 0 0 0 20 21 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END