CHEMDIV-ZINC06745112 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 0.5250 -2.6020 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.8040 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -2.3970 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8090 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8290 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.3560 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7480 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.2610 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.3840 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.9920 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.4810 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -3.9010 -5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.0730 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.8720 -6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -3.6350 -8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.8360 -8.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.8060 -9.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -3.3570 -10.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -2.2120 -11.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -1.3800 -11.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.2530 -12.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -2.3360 -11.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -1.3260 -10.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -2.1460 -10.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -1.7650 -10.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -2.7790 -12.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -1.9290 -13.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -2.4490 -14.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -3.8180 -14.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -4.6670 -13.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -4.1470 -12.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.6330 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -2.5840 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.1570 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.8220 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.7730 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.8770 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.7920 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.8640 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -3.9510 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.8570 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.8460 -8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -3.9500 -10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -3.9890 -10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.9700 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -0.5640 -12.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -2.8110 -13.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -2.9620 -12.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -1.7780 -10.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -0.5100 -11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -0.9160 -9.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -3.0480 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -2.3530 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3240 -0.8630 -11.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -0.8600 -13.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -1.7850 -15.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -4.2240 -15.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 -5.7360 -13.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -4.8110 -11.9110 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 35 1 0 0 0 0 2 36 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 M END