CHEMBLOCK-ZINC00052998 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.1620 1.1230 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2400 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.8950 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -0.1000 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 1.2630 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 1.8810 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9930 -1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.5710 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.3580 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6790 -2.3580 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -3.6190 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.3520 -1.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2440 -5.3470 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.3280 -0.7130 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.4390 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.6660 -3.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.5870 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.7940 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.9360 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 1.3340 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -1.5410 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.7920 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.3050 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1090 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.9160 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.3180 -3.2620 O 0 5 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END