CHEMBLOCK-ZINC04342786 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.0050 1.7840 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.2670 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.3360 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -0.6970 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -1.2410 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.4360 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -1.0530 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.5090 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.0450 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.6010 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5780 -4.1850 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -5.7150 1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2360 -6.1810 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -5.6200 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -4.0920 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2860 -3.6950 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -3.6240 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -7.6250 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -6.1970 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.1320 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.1920 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.1010 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 2.2280 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.1480 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.0230 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.5490 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.5000 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.1720 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -0.2140 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -1.6340 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.6780 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -3.9270 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.7390 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -5.9530 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -6.0970 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -3.9280 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -4.0490 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -2.5360 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -7.9420 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -8.1200 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -7.8360 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -5.8850 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -7.2870 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -5.7890 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -3.7890 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -6.1320 1.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5280 -5.7120 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 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 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 46 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 46 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END