CHEMBLOCK-ZINC00052706 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.2620 2.6160 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.4450 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 1.7030 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.1260 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.3010 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.0450 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.3440 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.2320 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -0.2900 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 -1.0940 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.6090 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -1.1720 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -1.8420 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -1.7620 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -2.3940 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 -3.1140 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -3.2120 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3010 -2.5660 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3560 -3.9950 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0150 -4.0440 -1.7930 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6580 3.1940 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.8900 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 1.5800 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.8740 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.1800 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.9740 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.5090 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.6780 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1890 -1.2070 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -2.3270 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -3.6050 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -2.6510 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 -4.5480 -0.0640 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 2 0 0 0 0 M CHG 1 20 -1 M END