CHEMBLOCK-ZINC00036310 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0290 1.5790 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0660 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4720 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.8370 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.7440 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.1290 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.6200 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.7010 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -2.3200 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.3680 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -1.8010 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -0.5670 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.1200 -1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2360 -6.3710 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.4530 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.0660 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.5580 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -7.4470 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -7.8560 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -7.3690 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -6.5200 -5.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -6.1340 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.9570 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.8910 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.0440 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.2170 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.2840 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.3930 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.0830 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -2.4090 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.3740 -5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -0.8440 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.0710 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.0350 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -6.4490 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -7.1650 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.6600 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -5.1370 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -7.8260 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -8.5380 -5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -7.6560 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -5.4450 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.9540 -0.9700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.9840 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.9250 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 43 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END