CHEMBRIDGE-ZINC04756174 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.5390 1.4700 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.0360 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.7970 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1940 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.1470 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.8450 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.3930 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.6150 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -0.1710 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 0.4950 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 0.7230 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 0.2700 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 1.4360 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 1.6330 -2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 1.8670 -5.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 2.5600 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.3340 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3910 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -3.2990 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.0160 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.9980 3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.5220 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.5540 4.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.7880 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.8820 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -6.5340 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.9100 6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -8.6470 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.0230 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.6280 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -5.7460 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.8670 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.8020 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.8300 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.4490 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.1350 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.3460 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 0.8400 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 0.4390 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 3.4490 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 2.8530 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 1.8990 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -3.6540 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.0570 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -4.1510 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.3460 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -5.9650 7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -8.4190 7.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -9.7250 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -8.6060 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 M END