NCID-ZINC01591223 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.2050 1.2510 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.2260 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.8130 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.3470 -0.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.5260 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.5820 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -3.7810 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -3.9320 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.8710 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -1.6730 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.6380 -1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -0.8590 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.2190 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -5.6750 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -6.8960 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -7.4260 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -8.6180 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -9.3190 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -8.8290 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -7.6050 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -7.0580 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -5.9110 -3.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2860 -5.3690 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -10.5040 -5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -11.1720 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -9.1320 -5.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -8.3720 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.3440 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.6700 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.7930 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.7670 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.2720 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -1.8660 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.7210 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.4670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.6020 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.9850 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 0.0440 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.1060 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -1.6830 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -5.1040 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -6.8950 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -9.3790 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.5830 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -5.7030 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -5.7210 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.2800 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -12.1020 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -10.5310 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -11.3920 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -7.3910 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2260 -8.8940 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 -8.2530 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 22 1 M END