CHEMBRIDGE-ZINC04756129 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.8820 1.3830 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.0350 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.6300 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.0600 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 1.4200 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 2.0740 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -0.6470 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.8350 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.0540 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 0.0650 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.0940 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.7720 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -4.1480 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -4.8690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -4.1910 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.8150 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -6.3410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -6.9280 0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -7.1180 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -8.5940 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -8.9780 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -9.5700 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -10.9410 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -11.8490 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -11.4070 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -10.0520 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -9.1320 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.9000 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.4980 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.6830 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.9600 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 3.1260 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.4980 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.1240 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -2.2150 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -4.6700 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -4.7470 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -2.2910 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -6.8700 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -6.8590 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -11.2880 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -12.9080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -12.1240 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -9.7150 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -8.0740 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END