CHEMBLOCK-ZINC00077355 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 5.4410 -0.6510 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.7500 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -1.6300 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.3960 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 0.7130 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 0.5710 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 1.8410 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.3350 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 0.0160 -0.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 2.1030 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 3.2630 -2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.5270 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 3.1530 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 3.4170 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 2.5060 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 4.8440 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 4.8690 1.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 6.5910 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 7.0090 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 8.3630 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 9.2580 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 8.7740 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 7.4760 0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -0.7610 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7090 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -2.4920 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.4230 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.6020 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 2.0360 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.8790 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 5.3370 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 5.3700 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0720 6.2850 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5590 8.7170 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 10.3220 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 9.4660 0.6310 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 M END