CHEMBLOCK-ZINC04199000 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -0.4920 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.0140 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.4300 1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2330 -1.9630 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.9330 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.4770 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -5.8420 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -6.6780 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -6.1340 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -4.7580 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.2380 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -2.7780 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.9820 0.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5920 -2.2460 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5220 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1040 0.0310 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.2980 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.6590 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.4780 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.6740 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -8.0250 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -8.5140 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -10.0190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -10.7200 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.1880 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.0460 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.4680 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.3410 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.8250 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.2590 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -6.7850 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.8410 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.3140 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.7160 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -2.3620 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.9610 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 0.7430 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.6940 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.0070 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -8.2000 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -8.1130 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -10.5200 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -10.2200 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -11.7990 4.0830 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END