CHEMDIV-ZINC06820050 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 -0.6750 0.9630 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.5330 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.7920 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.7520 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.9820 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -1.2660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.3060 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -1.0690 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -1.5910 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.8220 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.7610 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1240 -7.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -3.2800 -7.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.0230 -8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.2980 -7.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.3200 -8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 1.0400 -9.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.2670 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.3000 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.5630 -11.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.1620 -10.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.6420 -4.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -2.9390 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -3.0130 -5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -1.8730 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.5360 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.5340 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -1.9050 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -2.7550 -5.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -0.9890 -6.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.5190 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.2860 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.1510 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.8550 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.0890 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.5340 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.9470 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.1030 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.9390 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.5190 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.3430 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.3200 -9.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.7250 -12.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.4580 -11.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 0.2800 -11.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.3420 -11.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 1.8890 -11.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 3.0660 -10.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.0480 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -3.7400 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.9700 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.9180 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.9900 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.2760 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.4020 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.4110 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.6540 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -0.3090 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -1.0100 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.4950 -4.5740 N 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 60 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 11 60 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END