CHEMDIV-ZINC04909585 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.0380 0.9290 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.5720 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -1.1850 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.6850 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.9050 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.2920 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -0.7920 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.2670 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -2.7150 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -3.6480 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.0700 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -0.9790 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.3990 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -0.8500 -1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -1.8960 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -2.5600 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -3.6580 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -4.0830 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -3.4370 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -2.3580 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 0.6920 0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 1.2130 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 0.3610 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8150 0.8740 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 2.2380 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 3.0940 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 2.5810 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 4.4330 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 5.2520 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2880 2.7410 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3430 1.8050 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.4040 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.3660 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.0860 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -1.0470 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.7100 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.0280 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -3.1220 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.1610 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.9740 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.4490 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.7670 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.3550 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.3160 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.5210 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.5800 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.1670 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -4.9310 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -3.7920 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -1.8680 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 1.0940 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -0.7020 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6490 0.2100 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 3.2440 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 5.1320 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 4.9510 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 6.2950 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 2.3360 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3810 1.0910 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1610 1.2730 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 46 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 M END