ASINEX-ZINC01379676 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 -6.0380 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -6.5800 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -7.8870 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -8.8620 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -8.0410 0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -8.5030 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -7.7290 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -9.8220 1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -10.3230 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -11.8190 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -12.6460 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -14.0190 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -14.5650 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -13.7380 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -12.3650 3.7060 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -5.7060 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -6.5800 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -7.7550 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -8.2270 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -9.6730 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -9.2610 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -10.4390 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -10.0730 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -9.8640 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -12.2200 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -14.6650 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -15.6370 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -14.1640 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -11.7190 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END