CHEMBLOCK-ZINC04534632 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 4.8420 -0.4370 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.6090 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.4300 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.4990 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.7390 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -3.9700 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -2.8930 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -5.3020 -5.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -5.8280 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -4.9300 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -7.2100 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -8.1390 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -9.4650 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -9.8780 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -8.9680 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -7.6460 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -9.3780 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -9.6890 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -9.6120 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -8.4910 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -8.4110 -5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -9.4750 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -10.5850 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -10.6460 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -11.7250 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -7.1980 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.2730 -5.8010 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8190 -0.3120 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.5800 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 0.4840 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.4360 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.3710 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -3.0580 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -7.8290 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -10.1740 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -10.9120 -4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.9570 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -10.0850 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -7.6500 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -9.4290 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -11.3810 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -12.3350 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -7.1990 -6.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 2 0 0 0 0 M CHG 1 27 -1 M END