ASINEX-ZINC00291417 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.6840 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.0650 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.0850 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7040 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -6.7860 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.8170 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -8.0180 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -8.8460 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -8.0340 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -6.8860 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -9.0200 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -8.8670 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -9.8420 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -10.9690 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -11.1240 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -10.1500 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -10.3170 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -9.6770 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.8610 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.8620 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.8760 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.1340 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.5950 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6310 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.1700 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.6580 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -7.1060 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.0360 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.1230 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -7.2040 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -7.9870 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -11.7300 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -12.0060 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -10.8390 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -10.8960 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -9.3360 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -9.1580 -7.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -10.6580 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -9.0960 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END