NCID-ZINC05538600 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5530 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.4360 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.9480 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.5510 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.9840 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -2.6570 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.7940 -0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -0.4590 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.4280 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -2.6030 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -1.5540 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.6970 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -0.4600 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 0.3400 -3.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.4160 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9310 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9140 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9050 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 0.0550 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.0890 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.4260 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.1560 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.6320 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.3350 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -2.2210 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.9080 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -3.6340 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -2.8120 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.4980 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.9970 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -2.8890 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -2.5120 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.0390 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 0.2610 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -1.2120 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.4180 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 0.0550 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 0.5310 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.0120 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.5040 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.0280 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 39 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 M END