NCID-ZINC05064842 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 0.4180 1.8810 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 0.4100 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.5130 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.8990 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.3520 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.4480 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.0650 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.8770 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.6850 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.2200 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.8170 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.9270 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.8390 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.1190 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.6290 1.5510 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2940 -3.5790 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 2.3250 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.3870 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.0680 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.1490 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.8360 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.5410 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.3360 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.4750 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.0630 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.6070 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.4950 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.6080 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.2610 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.3660 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.8530 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.4930 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.9750 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -1.0750 3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 34 2 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 15 -1 M END