CHEMDIV-ZINC02479386 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.7180 -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 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.5450 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -4.0150 -3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.5200 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.0250 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.5560 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -3.9980 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 -4.8850 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -4.4130 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -3.0380 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -2.1490 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -2.6340 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -2.5260 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -1.2590 -3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 -1.2780 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8110 -2.5310 -3.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 -3.2600 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 -0.0930 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7140 -0.2440 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5060 0.8840 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9750 2.0900 -3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6750 2.2750 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8100 1.2020 -3.5220 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 0.5290 -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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.4280 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.6350 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -4.1850 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.3670 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.9250 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -5.6100 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.3850 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.9360 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.2030 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -5.6460 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -5.9480 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 -5.1070 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -1.0840 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.9460 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1560 -1.2280 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5760 0.7770 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 3.2800 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 1.3610 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END