CHEMBLOCK-ZINC00117641 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.8430 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.8050 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.3480 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.7160 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -2.1840 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.5910 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -4.1610 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.8690 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 2.0630 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 1.5350 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 0.3300 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.1210 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 3.4050 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.7390 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.3760 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -2.1610 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -1.5240 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 3.6560 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 4.0900 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -4.2120 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -5.1140 -2.6320 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END