NCID-ZINC05158762 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.0780 -1.0950 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -2.4140 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.4690 -2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3460 -2.3130 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.8370 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.0920 -2.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.4210 -3.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.9330 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.3630 -4.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.1150 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.6980 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 0.4450 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 0.4930 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 0.2540 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.0320 -6.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.0810 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.1490 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.0900 -8.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0960 -0.0570 -9.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.1880 -8.4520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1640 -1.0280 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -0.2620 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.0560 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.2480 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.4820 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -3.8460 -3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.6090 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -4.9440 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.0780 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.4200 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.3520 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 0.7170 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.2910 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -0.2170 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.3050 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END