CHEMBLOCK-ZINC00870308 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.5000 1.4990 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.0750 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.6940 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -2.1470 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.7610 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1500 -3.0400 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.7540 -0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6680 -1.5040 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.4590 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -2.2670 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.7160 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.3540 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -3.9510 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -3.1800 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -3.8430 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -3.7500 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0090 -4.3510 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -5.0430 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9790 -5.1590 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -4.5590 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 -5.8400 0.3250 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 -6.9630 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 -6.2200 1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3210 -4.7410 -0.0230 N 0 5 0 0 0 0 0 0 0 0 0 0 -12.2070 -4.5350 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.0710 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -4.1630 -1.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.2240 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.1810 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.6330 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.8060 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.2260 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.7360 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.6090 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.3100 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -3.7800 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 -4.9810 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -3.9930 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -2.1580 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 -3.0640 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -3.2040 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5030 -4.2740 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4510 -5.7080 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -4.6510 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.8620 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.6540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.5460 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.9110 -0.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 24 -1 M CHG 1 48 -1 M END