CHEMBLOCK-ZINC01423554 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.1320 1.3680 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.1480 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.5270 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 0.0230 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 1.2530 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.9180 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -0.6950 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.9130 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 0.0280 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -0.5100 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 0.3920 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 1.6420 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 1.7810 0.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 2.7070 -0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 2.4820 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 3.3800 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 3.1560 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 2.0380 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 1.1390 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 1.3620 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5650 0.0480 0.1650 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -1.8720 -0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.8900 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.2760 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.4780 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.6840 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.8710 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 3.6140 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2400 4.2540 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 3.8540 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7320 1.8650 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 0.6640 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.4990 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.1990 -0.5340 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END