CHEMBLOCK-ZINC00112120 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.5940 1.9800 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.4960 0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 0.3600 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.0070 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.4410 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.9220 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.5310 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -2.9730 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.8070 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.1990 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -1.7610 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.2730 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.4020 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.3330 -2.4940 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.1090 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.1480 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -2.3390 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -2.3260 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -1.1420 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -0.0310 -4.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.0020 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.5520 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 2.3280 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.1160 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.6360 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0600 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.0700 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.4940 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.6610 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.4480 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -3.1520 5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.0690 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.2900 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.6890 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -1.5920 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -3.2490 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -3.2320 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -1.1270 -5.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 0.9330 -2.7490 H 0 0 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 M END