ASINEX-ZINC02996827 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.6720 -4.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.5610 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -4.7170 -6.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -5.3620 -5.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9970 -5.6680 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -4.5030 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -5.2590 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.0060 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -6.5390 -6.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -7.1140 -7.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 -6.1380 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -5.3240 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -4.7730 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -5.0310 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -5.8360 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -6.3840 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -6.5490 -6.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -6.4120 -7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -5.3060 -8.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -7.6340 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.7730 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8080 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2990 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.5710 -4.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.5480 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.5770 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.2700 -7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -6.1620 -8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.1450 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -4.6050 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -6.0310 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0030 -7.0120 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -7.4340 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -7.9090 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -7.4170 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -8.4590 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6400 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4120 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.8630 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.3960 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4480 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.4560 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.8980 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END