CHEMBLOCK-ZINC02994065 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.7610 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.2420 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.3280 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.8550 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.4170 2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.8100 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.2400 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -3.1120 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.6300 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.4150 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.7020 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -3.1540 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -3.3490 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -3.7500 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -5.4480 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -6.8240 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -7.9110 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -7.5920 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -6.2100 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -3.4290 3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.7810 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.7200 6.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.1200 6.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.5950 7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.9690 8.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.7630 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.1840 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 2.1470 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.1150 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.1480 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.0800 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.0730 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0030 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.2720 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2090 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.0400 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -2.5510 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -3.5920 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -3.1040 6.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -4.6710 7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -5.3750 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -7.0380 8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -6.8320 7.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -8.0040 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -8.8780 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -8.3480 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -7.6500 5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -6.1390 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -5.9810 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -3.2090 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.2960 8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -4.6900 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -3.2560 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.8770 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.2800 9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.2630 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -3.2760 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -1.7260 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -5.1780 5.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8120 -5.2200 5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 59 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END