CHEMBLOCK-ZINC04474069 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.5550 0.8000 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.5230 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2030 -0.3320 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.4180 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.7800 1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2060 -3.4760 2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3380 -3.6280 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -2.6120 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.4610 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.8760 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.7450 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.2020 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.6720 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -2.4990 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.9060 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.4870 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.6500 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.2420 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.6690 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 0.0020 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 1.3980 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.1500 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 1.5090 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 0.1130 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -2.7750 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.5580 2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 1.2670 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.5180 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.6580 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -0.9040 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.5890 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.4350 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -3.0840 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.1470 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.3970 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -1.0960 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -5.5040 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -5.3750 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.8370 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.7970 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.2480 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.0340 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -2.7650 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.8050 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.0970 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -3.3810 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.5580 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.8970 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 3.2360 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.0950 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.3580 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.5020 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.2610 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.2600 2.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.4360 3.9430 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 4 1 0 0 0 0 2 54 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 54 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 54 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END