CHEMDIV-ZINC02499372 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.9990 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.6090 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.9450 4.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.0730 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -6.8110 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -8.1560 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -8.1970 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -6.9410 2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.6780 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -9.4860 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -10.6110 2.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 -11.5620 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -10.6700 4.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0050 -11.5260 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -9.3860 4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -9.3770 5.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -10.7970 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.8360 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -10.8660 6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -10.9880 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -10.3580 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.2790 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -9.7280 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -9.3760 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -10.1230 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -11.8970 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -11.0340 7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -9.4020 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -11.1570 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -10.3360 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.1660 6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -6.9760 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -5.3110 5.5260 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END