CHEMBLOCK-ZINC00116647 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0040 1.4510 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0120 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.8540 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.5020 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.8460 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.9860 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.2010 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -5.2820 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -4.2190 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.9720 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.0530 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.0640 2.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.4560 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.5690 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.4100 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.5230 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.7930 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.9510 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -0.8460 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -1.0240 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7930 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.0940 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.4900 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.3310 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.0270 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.6380 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.8790 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -3.9260 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.0940 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -4.3240 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -2.1050 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.0530 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.1990 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -0.3990 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 -0.8800 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -1.1610 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.0610 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.7150 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -1.4270 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END