CHEMBLOCK-ZINC04170962 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.5200 0.4360 1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.9350 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.6630 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.7400 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7280 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.3550 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.8990 -1.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8210 -1.9960 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.4710 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.8100 -4.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.4860 -3.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.9500 -2.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1960 -2.7180 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -0.6680 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.4880 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.6500 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.6600 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.5180 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6370 -2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 2.8800 -3.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1780 3.8960 -3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 2.8360 -2.6040 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0680 -2.9940 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -1.9380 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -2.5150 -6.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.4220 -7.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.9590 -8.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.8970 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.2780 -9.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.8260 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 1.0590 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.9850 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.3280 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.7720 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.6690 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.1110 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.2540 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.7490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.8430 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.4980 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 2.5240 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 0.5020 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.5190 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -3.4060 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.8200 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.5200 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -1.1070 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.9720 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.3060 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.9730 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -0.6210 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.4260 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.7340 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.8370 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.3410 -10.7060 O 0 5 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 30 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 55 -1 M END