ASINEX-ZINC00797975 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.0180 0.7120 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.3420 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -1.0230 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.9980 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.2910 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.2820 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -3.9860 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -3.6980 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.6920 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.4480 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -3.7860 5.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.8260 4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -6.6770 5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -8.0820 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -9.0640 5.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -8.1030 3.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.7270 2.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 -6.5130 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -6.5250 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -6.0190 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.8480 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -6.1590 2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.6420 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.8460 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -9.3090 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -9.7760 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -9.4020 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -10.0770 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -10.8240 4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -10.6420 3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.3250 6.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 1.4290 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.2310 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 0.2260 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.0590 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1440 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.7440 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.5050 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -4.7600 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -2.4620 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.7620 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.4540 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.8850 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -7.2460 4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -9.0840 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -10.0930 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.7160 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -10.0060 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -11.4640 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.3620 5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END