ASINEX-ZINC00107870 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.7050 3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8200 1.6880 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 0.7700 4.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0190 1.7890 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.0900 5.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.3140 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.9060 6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.0130 4.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -0.0460 3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.5130 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.2160 1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -0.3030 4.4300 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.0460 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.2200 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 0.4680 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.2790 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.2900 5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END