CHEMDIV-ZINC00256547 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0730 1.3050 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1220 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.6180 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 0.0360 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0900 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.8260 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.2210 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.8820 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.1570 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -2.7630 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.8260 0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -4.3100 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -6.1900 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.6890 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -6.9170 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -6.3500 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -6.9890 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -8.3730 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -8.8540 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -10.3700 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -10.9160 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -10.0790 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.5910 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.6910 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.7320 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.3320 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.7870 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -2.1970 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -8.8180 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -8.7000 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -8.3870 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -8.5200 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -10.8350 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -10.7000 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -12.1670 -3.0050 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END