CHEMBLOCK-ZINC04622599 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.5050 0.2590 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.9240 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.2600 1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -0.3260 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.9280 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -1.7060 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.6210 0.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9570 0.7730 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -0.6080 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.1340 -0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.1090 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.3280 1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.3380 0.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -1.7770 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.1390 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -3.5530 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -2.6100 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.2530 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.8130 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 0.5610 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.1350 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -0.0200 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.6000 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.1150 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.9970 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -1.4550 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -2.6470 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -1.4310 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 1.5800 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 0.9000 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.9370 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.3410 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.9150 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -4.6130 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.9270 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -0.5290 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.9740 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 1.1940 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.3700 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.0390 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.9330 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0410 -2.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 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 M CHG 1 42 -1 M END