ASINEX-ZINC00299618 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 0.3810 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 0.7100 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -0.3530 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.7130 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6780 -0.1090 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -1.3050 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -2.2720 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -3.3690 7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -3.5020 8.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -2.5380 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3270 -1.4380 7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.4920 7.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -0.6950 8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.4650 8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.4350 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 1.3070 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 1.1520 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.5860 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 1.6840 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 0.7340 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.1010 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 0.6260 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.6980 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -0.7250 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 0.0160 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 0.7840 6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -2.1700 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0730 -4.1230 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -4.3600 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.6420 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.7400 9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.6300 8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.5110 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.4010 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.3100 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.3160 4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 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 12 53 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 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END