IFLAB-ZINC05299911 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.7370 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3730 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.2910 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 3.1800 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 3.4280 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 2.5050 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 4.6990 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 5.7360 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 6.5880 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 7.7000 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 8.4380 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 7.6390 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 6.5270 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.9160 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 4.8780 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 7.0300 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 5.9880 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 8.3680 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 7.2600 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 8.2630 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 7.1980 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 5.8810 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 6.9680 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END