CHEMBLOCK-ZINC00920191 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.4850 0.7860 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0270 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6230 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.4520 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.1200 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.9570 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.1380 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.4690 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -2.6640 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -4.0380 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -4.3070 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -3.1000 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -2.0730 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.6690 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 0.1700 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 1.5430 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 2.0970 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6500 1.2620 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -0.1140 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 3.4510 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 4.0510 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -2.9180 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -3.2100 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -2.5400 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 -3.1880 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.1660 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.6490 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.2040 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.5790 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -2.7590 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -1.0100 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 0.1620 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -4.7680 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -5.2820 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.2230 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 2.1850 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 1.6390 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -0.7200 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1410 5.1230 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1210 3.6530 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 3.9350 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -1.9310 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -3.6230 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2670 -4.2900 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5060 -2.8220 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5290 -1.4150 2.3310 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 46 -1 M END