NCID-ZINC04715442 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.5010 1.8490 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.7490 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -0.2690 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.1970 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 0.9140 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.9320 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -1.2960 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.2550 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.3270 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.2030 -3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -1.1000 -4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -1.0510 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -2.0820 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.1400 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -3.1590 -2.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -3.7470 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -3.1320 -4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -3.5610 -5.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9970 -2.8290 -6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.8660 -6.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3940 -4.4330 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.8610 -7.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1200 -4.3610 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.6780 -6.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4410 -5.9960 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -4.7960 -5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -6.9010 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -7.4960 -5.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -6.7420 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.6250 -7.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.9440 -8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.8040 -6.9650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2180 2.6430 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.6850 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.1190 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.9990 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.7910 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.1920 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.2610 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.3950 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.6210 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -6.6310 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -7.6510 -6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 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 32 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 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 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 32 -1 M END