IFLAB-ZINC02700837 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7880 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0900 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.8780 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -3.9730 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3990 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.4940 -2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1540 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.1940 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -5.5700 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -6.5860 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -6.9340 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -6.2660 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -5.2440 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.9030 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -4.5840 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.5460 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -6.6070 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -7.6650 1.3910 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 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6160 2.1440 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 0.0000 -3.7170 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.0720 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.8190 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -7.1080 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -7.7280 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.1130 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -3.9640 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.7800 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.1030 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 -7.8360 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -7.3910 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -8.5760 1.5120 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 13 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 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END