CHEMBLOCK-ZINC01432447 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -2.6570 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.0530 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.9100 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -6.2570 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.8170 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -6.0010 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -4.6030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -3.7440 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -2.3930 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5640 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.1780 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -6.5470 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.2910 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -8.9060 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -10.2780 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -11.0480 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -10.4390 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -9.0640 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.1960 -1.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -10.5060 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -12.3990 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -12.9570 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.2260 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.4960 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.9060 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.1520 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.7930 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.8030 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -1.4060 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -6.7090 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -8.3080 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -10.7530 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -8.5900 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -9.8060 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -9.9590 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -11.2250 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -14.0410 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -12.7050 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -12.5520 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END