ASINEX-ZINC00717086 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.7720 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 2.8600 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 4.1710 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 4.2110 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 5.6090 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 5.7020 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 5.9660 -0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0060 5.0990 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 5.9740 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 5.7270 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 5.5290 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 5.2620 -1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 5.6490 -4.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 6.3100 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 7.0820 -4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 5.7510 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0290 6.5890 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2810 6.0910 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 4.7560 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 3.9150 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 4.4090 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 7.2420 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 7.2190 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 8.3830 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 9.5830 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 9.6250 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 8.4650 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.8200 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 2.1050 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.6660 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 3.2190 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 1.8560 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 3.5400 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 4.4120 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 4.8820 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 3.4850 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 3.9390 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 6.3610 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 5.8560 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 5.4870 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 7.6290 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1510 6.7420 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 4.3680 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 2.8700 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 3.7310 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 6.2950 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 8.3560 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 10.4890 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 10.5640 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 8.5230 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 2.7990 3.2750 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1560 2.4750 3.0680 H 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 40 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END