NCID-ZINC04691916 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 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 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8520 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5900 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4250 3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7880 -4.1010 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -3.9340 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -5.9530 3.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 -6.2770 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.5340 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -8.0560 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -8.6370 5.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7810 -8.1530 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -8.3940 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -10.1410 5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -10.7010 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.4120 3.6620 O 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 4.2380 -4.2580 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.8450 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -4.3480 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -6.1150 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -6.2840 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -8.4750 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -8.3060 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -8.8090 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -7.3230 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -8.8790 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -10.6370 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -10.3180 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -11.7720 6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -10.2050 6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -10.5230 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -6.1590 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 M END