CHEMDIV-ZINC00709091 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -3.8150 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.4920 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.7920 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.4640 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.8550 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -6.5620 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -5.8750 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -7.9910 4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -8.0430 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.7860 6.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -6.4730 7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -6.8290 8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -6.5200 9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -5.8550 9.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -5.4990 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -5.8120 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -5.5510 11.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -4.8660 10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -9.3070 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -9.1320 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -9.5900 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -9.6740 4.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -10.8010 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -11.2760 3.7800 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.7120 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.9120 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.4180 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -7.3460 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -6.7970 10.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -4.9820 8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -5.5400 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -4.6850 11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -5.4760 10.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -3.9140 10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -9.5970 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -9.1350 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -10.1040 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -10.4950 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -11.6130 3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -11.5810 4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -10.4630 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -12.1220 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END