CHEMBRIDGE-ZINC00311494 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.9510 -7.9990 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -6.8040 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.7710 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -7.8660 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -7.8300 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.7040 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -5.6110 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -5.6400 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.4460 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.6350 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.6390 0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.6870 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -3.9010 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -4.6120 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -4.8230 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.3260 5.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -3.6160 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -3.3990 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.5340 6.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.4700 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.1090 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -7.0600 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -7.3760 9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.7410 9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -5.7930 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -7.8930 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -8.1730 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -8.8430 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -8.7460 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -8.6820 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -6.6780 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.7330 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.5460 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.3460 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.8560 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -5.0000 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -5.3760 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -3.2300 6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.8420 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -5.8620 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -7.5570 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -8.1190 9.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -6.9890 10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -5.3000 9.2990 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END