NCID-ZINC01579071 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.7160 1.4680 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.0460 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.7230 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.3580 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.5630 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8260 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -1.8920 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.9090 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.6430 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.3680 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.3500 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.5990 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.1850 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 1.1280 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.9590 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.0840 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 1.6890 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.9500 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.8420 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.2760 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.7870 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.5870 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.0290 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -1.4360 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.1130 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.9030 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.4300 -5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.1730 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.6370 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -3.8890 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -2.7610 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.1340 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.3440 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.2340 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.1330 -0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.0100 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END