CHEMBLOCK-ZINC01423564 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.6300 1.7400 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 0.3300 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1120 0.3670 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.6610 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.4870 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.3960 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.4940 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -1.6880 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.7800 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.1180 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.3460 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.8950 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.9490 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.0210 -2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.2610 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -0.5130 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.4700 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 0.1360 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -1.1830 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.1710 -5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.8350 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 -1.3560 -7.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -2.6650 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -3.5020 -7.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -2.6230 -8.4950 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -3.1470 -6.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.3800 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.7130 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.5110 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8810 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 1.9360 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.4400 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -3.0330 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -3.2050 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.7700 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.1670 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.9140 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 0.6980 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.0890 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.5110 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 0.9220 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -3.2140 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -2.6230 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.8930 -1.2100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 M CHG 1 44 -1 M END