IBS-ZINC06624207 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.5390 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.0380 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.6880 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.0870 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.7410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0530 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6430 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.0320 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2760 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.0890 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.8160 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5930 -2.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -6.5950 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -6.5280 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -7.6010 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -8.7150 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -8.7730 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.7040 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -7.5280 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.3070 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.8870 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -8.4930 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.1620 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.8680 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8890 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9580 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9250 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.1630 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.6370 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0860 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.6660 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -7.5760 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -9.5380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -9.6340 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -8.6510 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -8.1320 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -9.4350 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.3320 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.1390 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.0430 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.6180 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -5.3650 -3.8170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4040 -5.2490 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -6.2120 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 42 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END