CHEMSTAR-ZINC04113775 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.6630 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.7260 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.1270 3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -6.7730 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -8.2480 4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -8.9520 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -10.3310 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -11.0200 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -10.3300 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -8.9460 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -11.0140 6.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -12.4400 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -13.0210 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -13.3040 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -13.8370 9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -14.0870 9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -13.8040 8.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -13.2760 7.4940 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 2.5460 -4.2390 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.2310 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -8.4160 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -10.8740 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -12.1000 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -8.4070 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -12.7870 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -12.7620 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -13.1090 8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -14.0580 10.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -14.5020 10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -13.9990 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -13.0580 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END