NCID-ZINC05202348 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.6430 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.8150 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.2310 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -3.5390 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -3.4120 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.7280 -2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -4.1610 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -4.4300 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -4.3060 -4.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -4.6210 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.0210 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.1540 -5.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.5910 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3330 -2.8730 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -4.9610 -0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4820 -5.7710 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -4.9360 0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9400 -5.0250 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -3.5530 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1220 -2.8290 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -3.1800 0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -3.6560 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -2.3510 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -5.9830 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4480 -5.0960 -0.9640 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.7080 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.4440 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -2.8820 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -3.0650 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -4.2830 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -4.0970 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -2.3390 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -6.0140 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8490 -5.9380 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 18 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 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END