CHEMBRIDGE-ZINC01063655 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.5440 1.4660 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.0340 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.7200 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.0940 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.7910 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.0930 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -0.7200 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.2620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -5.0360 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -6.2610 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.3180 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -5.0560 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.5400 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -8.7880 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -9.9260 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.8320 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.5910 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.4500 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -10.9870 -3.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -12.1450 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -12.1640 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -13.3900 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -13.3730 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -14.5390 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -15.7280 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -15.7560 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -14.5950 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -14.6240 -2.3610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.9250 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.7800 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.7790 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1790 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6280 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.6260 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.1790 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.8620 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -10.8910 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -8.5220 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.4870 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -10.9560 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -12.4470 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -14.5250 -7.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -16.6380 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -16.6870 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END