NCID-ZINC01709078 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 0 0 0 0 0 0999 V2000 0.0820 1.5310 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.1130 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.0250 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.2540 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.8030 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -4.1970 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.2520 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.5270 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.6240 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.9620 -3.3380 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0560 1.8920 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.5830 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.2200 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.2310 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.6930 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -0.9910 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.3080 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -2.4520 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -2.6100 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.9620 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -5.0140 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.2650 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.1830 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -4.6050 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.9880 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.2140 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.6610 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.2820 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.4570 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.7720 -1.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9190 -0.7060 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.5260 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -4.3330 -4.1560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2710 -3.3160 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.4980 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 33 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 30 1 M CHG 1 33 1 M END