CHEMBLOCK-ZINC00063974 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.3550 1.2240 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0530 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4340 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 0.2470 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.4340 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 1.9150 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1640 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 3.5180 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 4.4170 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 4.0080 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 5.6950 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 6.0850 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 4.6260 -0.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 7.3760 -0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 8.4440 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 8.7130 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 9.3560 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 8.5050 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 8.6880 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 7.6200 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.2310 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.5980 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.4820 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.3470 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.8270 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.6250 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 8.1570 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 9.3480 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 7.7690 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 9.3660 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 9.5980 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 10.2870 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 7.4550 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 8.8140 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 8.5960 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 9.6790 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 7.9520 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 6.6880 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.0970 -2.2510 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END