CHEMBLOCK-ZINC04726522 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.4950 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4960 -1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -0.7150 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.5640 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.1810 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.1940 -3.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0580 -0.5000 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.7390 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.6110 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.5370 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.9400 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -4.9220 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.8810 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.4510 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.3150 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -6.9960 -4.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.8040 -4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -8.2000 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -8.2200 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -7.4540 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -5.9980 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.9550 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -7.5020 -7.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8760 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8610 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8390 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4000 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4150 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.4810 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -2.1820 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.8380 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.2260 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.9330 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.2460 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.6380 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -5.5470 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.2020 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.1350 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.4160 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -8.6560 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -8.7520 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -7.7460 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -9.2510 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -7.9140 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -5.5450 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -5.4480 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 -6.3280 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -4.9300 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -8.5390 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -6.9570 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -7.0430 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.5510 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 53 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END