NCID-ZINC04409258 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.0710 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -4.0440 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.5410 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9610 -3.9900 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.3020 -4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1310 -4.9920 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -2.8910 -4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.1210 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -4.5390 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -5.4630 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -5.7000 -8.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -7.1730 -8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -7.4140 -9.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -8.8880 -10.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -9.1290 -11.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -10.6020 -11.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -10.8430 -13.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -12.2940 -13.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -13.0570 -12.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -6.0120 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.6070 -2.7180 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.3180 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.4890 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.4960 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -1.1240 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.9480 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.0540 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -5.4450 -9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -5.0770 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.4280 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -7.7960 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -7.1590 -10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -6.7920 -10.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -9.1430 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -9.5100 -9.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -8.8740 -12.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -8.5060 -11.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -10.8570 -10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -11.2250 -11.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -10.5880 -13.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -10.2200 -13.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -12.7390 -14.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.6620 -4.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -7.6060 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -13.6780 -14.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 38 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 56 59 1 0 0 0 0 57 58 1 0 0 0 0 M END