CHEMBLOCK-ZINC00643458 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.3340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.5690 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.1580 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 0.9380 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 0.3360 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -1.0470 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -1.8280 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.2340 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.9390 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 -1.8040 0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -3.1080 0.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9380 -0.8500 0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -2.0070 -1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -3.1940 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 -2.9020 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4520 -1.5250 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2200 -1.0740 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6990 0.1830 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3950 0.9590 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 0.4980 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1440 -0.7420 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 2.0150 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 0.9440 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -2.9040 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -3.3380 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -4.0750 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -2.8990 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -3.6370 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5240 0.5490 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 1.9300 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1710 1.1070 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -1.1040 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 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 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 23 37 1 0 0 0 0 M END