CHEMBRIDGE-ZINC04841860 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.6430 -0.0150 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.0850 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5160 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 0.1750 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.9300 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.1530 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.4410 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.5240 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.3210 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.0340 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.3310 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.0250 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 0.6910 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 1.1560 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 0.5790 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.0820 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 2.1750 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 2.7550 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 2.2570 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.8960 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 2.3620 -2.4680 O 0 5 0 0 0 0 0 0 0 0 0 0 8.1010 2.6640 -0.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 3.3570 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 3.5630 1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7910 3.8310 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 0.6670 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.9990 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.3540 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9100 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.7520 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.3230 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -3.5950 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -5.5250 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -5.1650 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -2.9000 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.2440 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.2690 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 0.6210 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 3.5930 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 4.4990 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 4.3830 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 2.9730 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 3.8910 -3.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 21 -1 M END