CHEMBRIDGE-ZINC00949621 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -3.7440 -0.7520 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.5000 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.1560 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.8420 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.8770 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.2260 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.5350 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.8410 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.1430 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.9810 -3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.2320 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.1470 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.9090 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.3010 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.0790 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.8460 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.6940 -8.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -1.8300 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.5340 -9.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.1190 -11.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.8380 -12.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.9780 -12.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.4080 -11.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -3.6940 -10.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -4.0740 -8.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -3.3830 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.2960 -7.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 0.3050 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.8700 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.1520 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.1330 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -3.3540 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.4150 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.2530 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.6250 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.9820 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.8990 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.9200 -6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.3220 -9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.2360 -11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5180 -13.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.5290 -13.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -5.2940 -11.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.7170 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 M END