NCID-ZINC05785134 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5030 2.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2960 -1.8590 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -2.6350 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.1450 2.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9940 -4.4770 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.7870 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.9480 2.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0230 -4.1290 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.2030 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -5.5030 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -4.4270 3.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.2830 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.5440 5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.9230 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -5.1430 7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -4.0860 5.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.6570 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.8480 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.0940 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.4830 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -2.3140 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.0560 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -3.4510 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.1460 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -5.7320 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.7470 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.5000 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.1870 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -6.4400 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 40 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 M END