CHEMBLOCK-ZINC00093418 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7480 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0530 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4300 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9750 -1.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0380 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.3720 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.6740 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -3.4330 4.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.2260 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.0210 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.3960 5.5160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.0410 5.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -4.4390 6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -3.8160 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -3.4470 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.6470 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.9860 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.2520 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -4.1090 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -5.4280 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -5.0360 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.3620 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.3540 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.7910 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.1960 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -3.0800 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 -3.8140 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -4.8050 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.2490 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 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 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END