NCID-ZINC05179543 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2950 -2.5310 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.7190 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7400 -3.7490 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6590 1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.0570 0.7410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2170 -2.5040 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -2.7260 -0.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9950 -1.9780 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9090 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -4.4960 0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -5.4280 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -6.6080 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.5080 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -5.1510 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6340 -4.7830 -0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 -5.6750 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -6.9620 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -7.4230 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -8.7710 0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -5.2600 -1.7170 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.8430 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.4430 3.6330 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -4.3080 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -5.2180 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -9.0940 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -9.3930 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7480 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.8550 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.9410 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 19 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 26 27 1 0 0 0 0 26 36 1 0 0 0 0 26 37 1 0 0 0 0 27 38 1 0 0 0 0 M END