CHEMBLOCK-ZINC02192324 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.5260 0.7100 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.6840 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.0690 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -2.4630 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -2.8230 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -4.0410 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -4.8730 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -6.1110 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -6.5250 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -5.7020 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.4590 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.6250 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -4.1570 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -5.3610 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -3.2550 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -4.0690 -0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 -4.5200 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -4.3850 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5850 -4.9740 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6310 -5.6990 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -5.8430 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7930 -5.2550 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6380 -5.2220 -1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -4.5210 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -4.2620 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -4.9140 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 -4.4930 -4.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -3.5300 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9040 -3.0440 -3.2010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.9840 4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.4330 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.7060 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.6810 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -1.4070 3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.0730 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.3460 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4600 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1860 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.5530 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.7580 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -7.4930 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -6.0270 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.6650 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8040 -2.6220 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -2.6290 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -3.8220 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5110 -4.8690 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3650 -6.1550 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5590 -6.4100 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -5.7120 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -3.0920 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 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 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 M END