NCID-ZINC01669272 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -2.6750 -0.2930 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.9040 0.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.8200 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.5440 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.6140 -1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.1060 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -2.8240 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.1770 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9510 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.3290 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.9100 -3.4930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.2100 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.3730 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.8960 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -8.4230 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -8.9240 -3.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1660 -9.0830 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -9.5530 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -9.8580 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -9.6780 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -9.2070 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -9.9630 -5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -11.2620 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -12.1220 -5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -11.6090 -7.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -13.0230 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -10.5720 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 0.7380 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.8540 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.3070 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.6780 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.8180 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.0980 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.0990 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.4830 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -4.9370 -5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.7220 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -6.6850 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.7770 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.5830 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -6.4920 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -8.7360 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -8.8270 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -8.8440 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -9.6810 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -10.2260 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -9.0680 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -13.3390 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -13.1590 -8.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -13.6220 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -9.5900 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -10.7080 -8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -10.6480 -9.1030 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 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 11 1 M CHG 1 16 1 M END