NCID-ZINC05639773 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.4250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.5720 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4400 -1.6560 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.2200 -1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.9510 -2.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5090 1.7890 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 1.4050 -3.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5550 0.5480 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.1000 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.5710 -4.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7180 1.2240 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 0.4290 -3.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3450 -0.4360 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.0300 -2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.5940 -3.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 2.8680 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 3.9110 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 4.2370 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.4540 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 4.4050 -4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 5.3320 -3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 5.3530 -4.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 4.4490 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 3.8110 -5.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 2.8020 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 2.3630 -5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.3560 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 2.6750 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8050 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7840 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.7750 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 5.0030 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 4.2460 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 2.3500 -6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 3.2700 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.8760 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 3.2750 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 33 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 2 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 36 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 M END