CHEMBLOCK-ZINC00111490 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.5720 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -0.9790 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.5680 -3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.5340 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.8030 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -0.1240 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5300 0.1160 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 0.7720 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 1.0140 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7060 0.6050 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -0.0480 -6.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -0.2990 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -0.0560 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -1.7800 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.2160 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 1.0920 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 1.5250 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 0.7960 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -0.3660 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -0.8130 -6.2300 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END