ASINEX-ZINC04861653 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4430 1.2660 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.2280 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.0460 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -2.4350 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -3.0080 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -2.2070 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.8180 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.7630 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.1540 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.3590 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.1170 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -5.3420 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -5.3690 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -5.6420 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -5.8810 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -5.8550 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -5.5800 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.4970 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -5.1870 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.9480 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -7.3710 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -8.3260 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -7.9420 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.4870 4.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6170 -6.3960 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -5.5410 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -6.0950 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.6440 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.7350 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 1.5700 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.6010 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.0460 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.6310 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.1940 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -5.1910 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -5.6710 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -6.0900 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -6.0390 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.9610 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -4.9570 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.6150 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -7.4030 3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -9.3460 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -8.3300 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -8.0870 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -8.6150 5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -5.5540 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.5170 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.7510 6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.0670 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -6.1630 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.9580 3.0820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0130 -5.9110 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 52 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END