ASINEX-ZINC00336660 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -0.7930 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.2220 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.1920 2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.4400 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.7470 1.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.6100 4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.6630 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.4700 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.3480 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -0.4250 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 0.3840 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.2620 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 1.2900 5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 2.0860 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.3080 3.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.1690 3.1100 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 0.1520 -1.5960 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.8960 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.1900 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -1.9740 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.8860 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.4380 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.6640 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.7650 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -0.9730 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -0.9810 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -2.2080 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END