ASINEX-ZINC00847164 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.0240 -0.8250 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1240 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1090 -0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.2840 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -3.7070 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -3.1850 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.5730 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -4.4830 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -5.0050 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -4.6200 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1760 1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.9300 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.6920 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4490 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 0.2950 2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.1090 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -0.6670 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.1550 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 1.1330 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.9130 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.4040 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.1700 3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.4940 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.5560 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.4470 5.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.0000 3.6670 N 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 0.5340 -3.0360 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.1000 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.4750 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -3.1650 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -4.7850 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.7150 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.0310 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.6730 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -0.7630 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.5310 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 2.9190 4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.4440 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 4.0510 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 3.9960 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -4.9010 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.8550 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 3 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END