ASINEX-ZINC00722341 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0780 0.8900 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.6020 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -1.2870 0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -1.6390 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.4140 -1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.3420 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -2.6250 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.3550 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.6490 -0.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.8440 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.7230 -2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -3.2170 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.8710 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.8850 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -3.4190 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -3.6440 -8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -2.4980 -8.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 -2.2240 -7.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -1.9130 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -3.8310 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.7850 3.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0540 -4.5970 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -2.4480 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.2530 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -4.0040 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.4300 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.1150 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.2680 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.9970 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.8040 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.2050 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.8530 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.5840 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.3200 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -2.5690 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -3.8100 -9.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -4.5260 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -1.3600 -7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -3.0760 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -1.0390 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -1.7600 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -3.1860 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -4.8540 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -1.6200 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.3940 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.8750 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.2050 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.9620 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -4.0160 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -3.2110 4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -3.0860 -6.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.8940 -5.7080 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END