ASINEX-ZINC01377556 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.0480 0.5780 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.7200 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4290 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.7180 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.4430 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.1580 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.1030 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -2.2510 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -2.2000 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -1.0010 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 0.1480 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.0980 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -0.9460 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.8290 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.3460 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.4670 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -4.9440 3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -6.0950 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.5190 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.8060 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.6690 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.2270 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.0950 3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.6020 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.6680 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.6670 1.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.2330 6.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.4610 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -7.6360 5.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -8.3160 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.3680 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.2880 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.0030 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.1440 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.4300 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.9460 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.2000 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.1880 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.0980 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 1.0850 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.9960 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -0.7350 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -0.1580 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -1.9040 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -3.4440 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.8700 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -4.9940 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -6.6460 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -4.1240 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.4440 7.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.9110 8.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -5.4390 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -9.1870 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -7.6430 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -8.6380 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END