CHEMBLOCK-ZINC04602530 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.8690 1.4930 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 0.2920 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.7000 1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.8610 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.7810 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.0090 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.3440 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -3.4160 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.1830 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -5.7190 1.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9360 -6.0270 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -5.8290 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -4.9110 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.9510 1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.6480 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -7.5510 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -7.7480 2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -8.2750 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -7.7470 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -8.7190 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -9.9000 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -9.6480 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -10.7260 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -11.7110 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -12.7620 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -12.8420 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -11.8740 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -10.8250 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -6.4020 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.8880 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 2.2860 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.2080 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -0.0920 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.6030 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.5430 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.7110 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.6310 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.5020 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -6.8570 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -5.6310 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.5900 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -11.6680 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -13.5170 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -13.6570 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -11.9330 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -10.0970 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -6.2100 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.3070 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -5.6280 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -4.2300 -0.6370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 50 -1 M END