NCID-ZINC04684268 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.6330 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.4860 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.1400 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.3680 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 1.5270 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.1550 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.3420 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.0330 -1.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6180 -0.3010 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -1.7100 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.9690 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.0150 -2.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -1.7450 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.6930 -4.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -2.8610 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3250 -3.8380 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.7430 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.8550 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.6950 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.6350 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -2.6640 -5.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.6570 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.8560 -6.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.1050 -7.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.0550 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.3060 -10.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.3820 -10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.6720 -12.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -1.8780 -12.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.7920 -11.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5010 -10.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 2.1110 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.0640 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.0430 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.9310 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.0420 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 0.3950 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.0800 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.9380 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.7500 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.7680 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.8210 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.8350 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -1.7110 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -4.7810 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.5930 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.9900 -10.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -2.7350 -12.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -1.3230 -13.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.1690 -11.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.4170 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -0.9370 -0.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.0220 -4.6600 -2.0860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 52 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 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 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M CHG 1 52 -1 M CHG 1 53 -1 M END