CHEMDIV-ZINC02694933 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.0500 1.0780 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.4150 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.0590 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.4270 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.1570 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.5070 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.1380 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.2940 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.5440 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.4100 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.6960 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.5480 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -5.2840 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -7.7890 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -7.5540 2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.3290 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -5.2780 2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -9.0730 1.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -10.1590 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -10.1260 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -11.2000 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -12.3110 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -12.3430 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -11.2660 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -13.4290 2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -13.3940 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -13.3670 4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -13.3410 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -11.1680 5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -9.9950 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 1.3040 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.4760 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.5350 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.4920 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.9300 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.6310 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.3240 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.8180 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.3100 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -7.3470 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.1840 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -9.2230 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -9.2630 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -11.2890 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -12.5480 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -13.2880 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -14.3190 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -14.2380 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -12.4590 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -13.3040 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -10.1000 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -9.8660 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -9.1260 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END