CHEMBLOCK-ZINC00051687 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0390 1.4820 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.6970 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.2990 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.0850 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.9400 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.9920 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.3280 -1.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -1.4710 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.3890 -0.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -2.9340 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -4.0590 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -5.3240 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -5.4600 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -4.3350 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -3.0630 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -4.4930 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -3.4320 2.8580 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8580 2.0950 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.3770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.7790 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.7780 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 3.1680 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.5220 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -1.9570 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.2570 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.9630 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -6.2090 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -6.4550 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -2.1840 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -5.6770 2.6950 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 2 0 0 0 0 M CHG 1 19 -1 M END