CHEMDIV-ZINC04885252 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -4.6610 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.4000 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -3.5020 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 -3.9510 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -5.3240 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -6.2430 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -5.7610 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -7.5490 -0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -8.0360 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5400 -7.1990 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -5.8250 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7240 -4.7340 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -4.3840 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 -3.4420 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7750 -3.0480 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 -7.7110 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0250 -9.1310 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9730 -9.9830 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -9.5300 -0.5540 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -2.4430 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -3.2510 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -6.4460 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -3.9240 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 -5.3130 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3200 -7.7100 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -7.0570 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0170 -9.5460 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -9.1160 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -9.8470 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -11.0340 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -9.8060 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -10.0250 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6320 -3.0400 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3870 -2.4360 -3.1210 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END