CHEMBLOCK-ZINC04689344 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4610 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -1.9910 -2.5350 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -2.4590 -3.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.6310 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -4.2450 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -4.1800 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -5.5160 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -6.0740 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -7.3900 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -7.8380 -4.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -8.0700 -6.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -9.3490 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 -9.9070 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6880 -11.2230 -6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -12.4020 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5760 -13.6090 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -13.6370 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -12.4580 -5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9770 -11.2510 -6.2620 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 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 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.1000 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.0840 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.3520 -1.6520 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 1.4700 -3.6110 -2.5300 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 4.2420 -4.3320 -5.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.4750 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 -5.3650 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -6.2220 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -6.2260 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -5.3690 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -7.7120 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 -9.1980 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -10.0540 -5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -10.0580 -7.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -9.2020 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 -12.3810 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -14.5310 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3210 -14.5800 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5680 -12.4790 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 -10.3300 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 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 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 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 58 1 0 0 0 0 24 25 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 M END