NCID-ZINC04963010 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.4510 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0130 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.8190 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.1100 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.1890 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.8940 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -0.6970 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.4180 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.7800 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -1.6750 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.0140 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -3.2090 -0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.2540 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -4.0920 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.6680 -1.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9670 -3.3420 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.9280 -2.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8900 -2.2370 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.1550 -0.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1470 -1.1360 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.8850 0.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.1450 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.3300 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.8630 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -5.0820 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 2.2530 -0.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.4860 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -3.8640 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -3.1630 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 -1.7430 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -1.2770 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.4530 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -5.3970 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 1.8540 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.2160 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.9870 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.4310 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 36 2 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 36 37 1 0 0 0 0 M END