CHEMDIV-ZINC06751391 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.2080 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.2860 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.7840 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.1020 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3110 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.6620 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.8150 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -1.6150 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.2750 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.1290 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.8410 -2.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.6440 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.0130 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 0.1850 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -0.2550 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.9120 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.1070 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -0.0480 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -1.0100 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -2.1400 -4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.7780 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.4580 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.5460 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.4690 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -0.8450 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -1.8110 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -2.0880 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.7340 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 0.3580 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 0.6770 -4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -1.2990 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -1.6840 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -0.1880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 0.9900 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -0.5440 -5.6950 O 0 5 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 2 0 0 0 0 3 11 1 0 0 0 0 4 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 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 35 -1 M END