ASINEX-ZINC00916907 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4410 1.4910 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.0130 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -0.7670 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1430 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.7770 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.0080 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -0.6330 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2470 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.9240 1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9320 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.3790 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -5.4930 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -5.3570 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.6700 -2.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.4290 -1.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -6.8060 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -7.1010 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -7.6860 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -8.3040 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -8.3360 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -7.7480 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -7.1370 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -8.9420 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -8.9370 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -7.9200 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -8.0190 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -9.2670 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -10.3760 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -10.2040 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -9.0020 -2.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.1940 -2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8170 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9210 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8220 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.2760 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.7300 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -2.4900 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.0370 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.6610 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -8.7600 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -7.7710 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.6830 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -9.4470 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -7.9080 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -9.4520 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.1350 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.3750 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -11.3640 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -11.0640 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.8840 1.0460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 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