IFLAB-ZINC05258718 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5220 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0080 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.5350 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.5460 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4450 -1.8950 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.9460 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 -3.8530 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.7730 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -4.9700 -2.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -4.8740 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.7140 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.6200 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -4.6840 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -5.8430 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -5.9390 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -7.0680 -4.1950 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -4.5900 -8.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.6240 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.2650 2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.8970 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8840 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8740 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3610 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3700 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1820 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1730 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.5730 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -4.3840 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -5.8400 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -2.8840 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -2.7170 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -6.6720 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.0040 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.3550 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -3.0930 1.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -3.1240 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M END