NCID-ZINC01691244 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.4230 1.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.8660 1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.7810 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -5.3210 2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -5.1280 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -6.1980 3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -6.1510 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.2890 3.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -6.9440 5.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -7.7410 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -8.4300 6.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -7.7950 5.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -7.0480 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -7.1060 3.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -8.6800 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.9140 6.1670 C 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -8.1380 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -9.0170 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -9.5420 6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.1450 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.8840 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -6.6890 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END