NCID-ZINC04353684 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6700 1.4710 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.0270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.7080 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -2.1100 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.8410 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.1080 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.7230 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.0540 -2.3350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.6760 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2070 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.8030 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.1140 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -6.6940 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -7.9060 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.0310 3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.5240 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.6850 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -4.0800 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -3.9880 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.6970 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.1480 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.5670 -1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1290 -4.6790 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.4490 -2.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2290 -5.8640 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -6.9700 -2.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2810 -7.5550 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.8520 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -8.4320 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.8660 -3.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -7.5530 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -6.2990 -0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.7230 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.8880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.8850 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.1770 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.8030 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -1.9950 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -3.6430 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.0290 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.6680 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -8.6440 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -7.2460 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -9.0050 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -5.3000 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -8.1190 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -7.1040 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END