ASINEX-ZINC00255075 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.8220 0.5830 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4390 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.5030 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.9280 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.8530 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.3150 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.7460 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -5.3580 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.8770 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -5.8260 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -7.1920 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -7.6530 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.7150 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -6.9190 0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.7230 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -5.4750 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.8190 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -5.3230 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.7250 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -3.6260 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -3.1280 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -3.7250 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 1.4170 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.9990 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.1450 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.0500 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.7260 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.8560 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.4810 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.0790 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.5590 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.8540 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.5070 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.6630 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -2.8120 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.0840 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.8190 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -5.4910 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -7.9070 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -8.7130 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -6.4280 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.8680 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.1970 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.1310 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -3.1750 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.2910 -3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -3.3400 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.7010 0.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.0240 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END