CHEMBLOCK-ZINC03856194 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -2.2830 4.6290 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 4.0030 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 2.6280 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 1.8800 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 2.5060 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.8800 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 4.5620 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 4.9220 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 4.6510 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.5450 1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 5.9900 3.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5940 5.2460 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 6.1640 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 4.8230 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 3.8180 3.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 7.3060 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 8.2710 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 9.4790 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 9.7260 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 8.7540 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 7.5430 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 9.2330 5.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 10.3420 4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 10.8140 3.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 1.9580 -1.7200 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8080 2.6180 -2.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 0.7470 -1.6320 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1980 5.7020 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 4.5880 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 0.8060 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9210 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 3.8900 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 5.4680 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 5.6980 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 6.8320 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 6.5900 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 8.0800 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 10.2310 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 6.7860 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 10.0100 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 11.1210 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 4.7440 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 3.8620 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END