ASINEX-ZINC04316384 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3140 -1.6410 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -2.2910 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -1.5340 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -1.6920 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -2.5890 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.4690 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.3500 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -2.9540 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.3680 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -1.2890 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -0.5220 -2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -0.7090 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.0390 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -0.5040 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -0.0410 2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -0.8660 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.6170 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.6790 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.3990 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.1320 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.5000 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 3.5050 6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 4.7940 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.0990 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 4.1140 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 2.8090 7.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.7840 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 0.5360 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.2370 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -1.5550 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.6350 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.3060 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.3990 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -0.5940 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.9330 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -1.1210 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.9510 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.3890 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.7390 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.9340 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.7950 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.9660 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.3620 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.2950 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 5.5600 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 6.1030 8.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 4.3750 9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.9460 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 2.2050 9.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 1.4170 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 0.5480 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 0.3800 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 1.5000 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.8730 5.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5440 1.1860 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 54 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 18 54 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 20 54 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END